CS-0338099
3,7-Dimethyl-3,7,11-triazaspiro[5.6]Dodecane
Manufacturer: ChemScene
CAS Number: 1268334-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338099-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-0338099-5g | In Stock | ₹ 74,009.40 |
CS-0338099 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃
Molecular Weight
197.32
Synonyms
None
SMILES
CN1CCC2(CC1)CNCCCN2C
Tpsa
18.51
Logp
0.3759
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268334-80-0 | 3,7-Dimethyl-3,7,11-triazaspiro[5.6]dodecane | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: CN1CCC2(CC1)CNCCCN2C
Tpsa: 18.51
Logp: 0.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CN1CCC2(CC1)CNCCCN2C
Tpsa:
18.51
Logp:
0.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: L-Ala(2-naphthyl)-OBzl·TosOH
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=C(C=CC=C3)C=C2)N
Tpsa: 52.32
Logp: 3.453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
L-Ala(2-naphthyl)-OBzl·TosOH
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=C(C=CC=C3)C=C2)N
Tpsa:
52.32
Logp:
3.453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: 1-(4-Fluorophenyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=C(C#N)C(=O)N(C=C1)C2=CC=C(C=C2)F
Tpsa: 45.79
Logp: 2.1567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
1-(4-Fluorophenyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C=C1)C2=CC=C(C=C2)F
Tpsa:
45.79
Logp:
2.1567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₅
Molecular Weight: 393.19
Synonyms: (E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.7693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₅
Molecular Weight:
393.19
Synonyms:
(E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.7693
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5