CS-0113291
1-(5-Bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine
Manufacturer: ChemScene
CAS Number: 1911398-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113291-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0113291-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0113291-10g | In Stock | ₹ 25,496.88 |
CS-0113291 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃
Molecular Weight
310.23
Synonyms
None
SMILES
CC1=C(Br)C=CC(N2CCN(CC3CC3)CC2)=N1
Tpsa
19.37
Logp
2.68452
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(5-Bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine / 1g / 582636004 / CS-0113291 / 0.000 / 1911398-16-7 / [null] / 310.239 / C14H20BrN3 | eMolecules | ₹ 5,541.72 | |
 | 1911398-16-7 | 1-(5-Bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine | A2B Chem | ₹ 2,652.36 - ₹ 9,240.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃
Molecular Weight: 310.23
Synonyms: None
SMILES: CC1=C(Br)C=CC(N2CCN(CC3CC3)CC2)=N1
Tpsa: 19.37
Logp: 2.68452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃
Molecular Weight:
310.23
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(N2CCN(CC3CC3)CC2)=N1
Tpsa:
19.37
Logp:
2.68452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂Na₂O₇S₂
Molecular Weight: 494.45
Synonyms: None
SMILES: O=S(C1=C(O)C(/N=N/C2=CC(C)=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 131.69
Logp: 3.46366
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂Na₂O₇S₂
Molecular Weight:
494.45
Synonyms:
None
SMILES:
O=S(C1=C(O)C(/N=N/C2=CC(C)=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
131.69
Logp:
3.46366
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043999
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S₂
Molecular Weight: 207.28
Synonyms: Thiocyanic acid, 2-amino-6-benzothiazolyl ester
SMILES: N#CSC1=CC=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 2.45168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043999
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S₂
Molecular Weight:
207.28
Synonyms:
Thiocyanic acid, 2-amino-6-benzothiazolyl ester
SMILES:
N#CSC1=CC=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
2.45168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂F₆N₄O₃
Molecular Weight: 516.44
Synonyms: Aprepitant USP RC A
SMILES: O=C1NNC(CN2[C@@H](C3=CC=CC=C3)[C@@H](O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)OCC2)=N1
Tpsa: 83.24
Logp: 4.813
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂F₆N₄O₃
Molecular Weight:
516.44
Synonyms:
Aprepitant USP RC A
SMILES:
O=C1NNC(CN2[C@@H](C3=CC=CC=C3)[C@@H](O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)OCC2)=N1
Tpsa:
83.24
Logp:
4.813
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6