CS-0170923
3-Amino-2-(4-bromobenzyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 910443-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170923-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0170923-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0170923-5g | In Stock | ₹ 96,031.00 |
CS-0170923 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID
SMILES
C1=C(C=CC(=C1)Br)CC(CN)C(=O)O
Tpsa
63.32
Logp
1.6511
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-87-7 | 2-Aminomethyl-3-(4-bromo-phenyl)-propionic acid | A2B Chem | ₹ 16,198.00 - ₹ 97,811.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID
SMILES: C1=C(C=CC(=C1)Br)CC(CN)C(=O)O
Tpsa: 63.32
Logp: 1.6511
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONIC ACID
SMILES:
C1=C(C=CC(=C1)Br)CC(CN)C(=O)O
Tpsa:
63.32
Logp:
1.6511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 4-Formylbenzimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)C(=N)N)C=O.Cl
Tpsa: 66.94
Logp: 1.20497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
4-Formylbenzimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)C(=N)N)C=O.Cl
Tpsa:
66.94
Logp:
1.20497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: 4-Aminomethyl benzamidine dihydrochloride
SMILES: N=C(N)C1=CC=C(CN)C=C1.Cl.Cl
Tpsa: 75.89
Logp: 1.27297
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
4-Aminomethyl benzamidine dihydrochloride
SMILES:
N=C(N)C1=CC=C(CN)C=C1.Cl.Cl
Tpsa:
75.89
Logp:
1.27297
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: Benzamide,4-(4-piperidinyl)-
SMILES: C1=C(C=CC(=C1)C(=O)N)C2CCNCC2
Tpsa: 55.12
Logp: 1.2525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
Benzamide,4-(4-piperidinyl)-
SMILES:
C1=C(C=CC(=C1)C(=O)N)C2CCNCC2
Tpsa:
55.12
Logp:
1.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2