CS-0163087
(4-Bromo-3-chlorophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2095432-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163087-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0163087-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0163087-5g | In Stock | ₹ 27,208.08 |
| 10g | CS-0163087-10g | In Stock | ₹ 54,416.16 |
| 25g | CS-0163087-25g | In Stock | ₹ 1,36,040.40 |
CS-0163087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrCl₂N
Molecular Weight
256.96
Synonyms
None
SMILES
NCC1=CC=C(Br)C(Cl)=C1.Cl
Tpsa
26.02
Logp
2.983
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Bromo-3-chlorophenyl)methanamine hydrochloride | 2095432-67-8 | MFCD30749354 | 1g | eMolecules | ₹ 10,488.80 | |
 | 2095432-67-8 | (4-Bromo-3-chlorophenyl)methanamine hydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 4,962.48 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrCl₂N
Molecular Weight: 256.96
Synonyms: None
SMILES: NCC1=CC=C(Br)C(Cl)=C1.Cl
Tpsa: 26.02
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrCl₂N
Molecular Weight:
256.96
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(Cl)=C1.Cl
Tpsa:
26.02
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Cl)N=C1
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)N=C1
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17012696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅ClN₄O₄
Molecular Weight: 420.89
Synonyms: 5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-, ethyl ester
SMILES: O=C(C1=CN=C(N2[C@H](CO)CCC2)N=C1NCC3=CC=C(OC)C(Cl)=C3)OCC
Tpsa: 96.81
Logp: 2.8885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD17012696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₄O₄
Molecular Weight:
420.89
Synonyms:
5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-, ethyl ester
SMILES:
O=C(C1=CN=C(N2[C@H](CO)CCC2)N=C1NCC3=CC=C(OC)C(Cl)=C3)OCC
Tpsa:
96.81
Logp:
2.8885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa: 17.07
Logp: 3.58494
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa:
17.07
Logp:
3.58494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0