CS-0158084
(S)-Methyl 3-amino-3-(4-bromophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1245606-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158084-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0158084-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0158084-500mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0158084-1g | In Stock | ₹ 26,609.16 |
CS-0158084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD12911008
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClNO₂
Molecular Weight
294.57
Synonyms
L-3-Amino-3-(4-bromo)propanoic acid methyl ester hydrochloride
SMILES
C=1C(=CC=C([C@H](CC(OC)=O)N)C1)Br.Cl
Tpsa
52.32
Logp
2.4338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-amino-4-bromo-, methyl ester, hydrochloride (1:1), (βS)- | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 30,202.68 |
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: 97%
MDL No: MFCD12911008
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: L-3-Amino-3-(4-bromo)propanoic acid methyl ester hydrochloride
SMILES: C=1C(=CC=C([C@H](CC(OC)=O)N)C1)Br.Cl
Tpsa: 52.32
Logp: 2.4338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12911008
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
L-3-Amino-3-(4-bromo)propanoic acid methyl ester hydrochloride
SMILES:
C=1C(=CC=C([C@H](CC(OC)=O)N)C1)Br.Cl
Tpsa:
52.32
Logp:
2.4338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12911007
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: methyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride
SMILES: C=1C(=CC=C([C@@H](CC(OC)=O)N)C1)Br.Cl
Tpsa: 52.32
Logp: 2.4338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12911007
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
methyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride
SMILES:
C=1C(=CC=C([C@@H](CC(OC)=O)N)C1)Br.Cl
Tpsa:
52.32
Logp:
2.4338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06808808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: 2,5-dichloro-4-fluoroaniline（WS201654）
SMILES: C=1C(=C(C=C(C1Cl)F)Cl)N
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06808808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
2,5-dichloro-4-fluoroaniline（WS201654）
SMILES:
C=1C(=C(C=C(C1Cl)F)Cl)N
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26583870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂FN
Molecular Weight: 236.11
Synonyms: None
SMILES: C=1C(=C(C=C(C1)F)[C@@H]2NCCC2)Cl.Cl
Tpsa: 12.03
Logp: 3.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26583870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂FN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
C=1C(=C(C=C(C1)F)[C@@H]2NCCC2)Cl.Cl
Tpsa:
12.03
Logp:
3.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1