CS-B0736
Triazabicyclodecene
Manufacturer: ChemScene
CAS Number: 5807-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0736-5g | In Stock | ₹ 941.16 |
| 10g | CS-B0736-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-B0736-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-B0736-100g | In Stock | ₹ 8,898.24 |
| 500g | CS-B0736-500g | In Stock | ₹ 44,491.20 |
CS-B0736 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00043003
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
C12=NCCCN1CCCN2
Tpsa
27.63
Logp
0.0414
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,5,7-Triazabicyclo[4.4.0]dec-5-ene,5807-14-7,5g,Formula:C7H13N3,M. Wt. 139.2,>98% | Chemscene | ₹ 2,725.94 | |
 | eMolecules 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 5807-14-7 | MFCD00043003 | 100g | eMolecules | ₹ 13,098.38 | |
 | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | Sigma Aldrich | ₹ 7,081.80 | |
| | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | Sigma Aldrich | ₹ 7,081.80 | |
 | 5807-14-7 | 1,3,4,6,7,8-Hexahydro-2h-pyrimido[1,2-a]pyrimidine | A2B Chem | ₹ 598.92 - ₹ 32,855.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: C12=NCCCN1CCCN2
Tpsa: 27.63
Logp: 0.0414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
C12=NCCCN1CCCN2
Tpsa:
27.63
Logp:
0.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine; 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
SMILES: CN1C2=NCCCN2CCC1
Tpsa: 18.84
Logp: 0.3836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine; 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
SMILES:
CN1C2=NCCCN2CCC1
Tpsa:
18.84
Logp:
0.3836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23795348
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆ClN₅
Molecular Weight: 550.14
Synonyms: 1H-Imidazolium, 2-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-, chloride (1:1), (4S,5S)-
SMILES: CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N/3C)C3=N/C4=[N+](C)[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N4C.[Cl-]
Tpsa: 25.09
Logp: 3.1325
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23795348
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆ClN₅
Molecular Weight:
550.14
Synonyms:
1H-Imidazolium, 2-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-, chloride (1:1), (4S,5S)-
SMILES:
CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N/3C)C3=N/C4=[N+](C)[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N4C.[Cl-]
Tpsa:
25.09
Logp:
3.1325
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD05863902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-Pyrrolidineethanamine, α-(phenylmethyl)-, (alphaS)-
SMILES: N[C@@H](CC1=CC=CC=C1)CN2CCCC2
Tpsa: 29.26
Logp: 1.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD05863902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-Pyrrolidineethanamine, α-(phenylmethyl)-, (alphaS)-
SMILES:
N[C@@H](CC1=CC=CC=C1)CN2CCCC2
Tpsa:
29.26
Logp:
1.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4