CS-0251325
2-Amino-2-benzyl-3-phenylpropanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 1211392-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251325-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0251325-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0251325-1g | In Stock | ₹ 54,824.00 |
CS-0251325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₂
Molecular Weight
336.22
Synonyms
None
SMILES
O=C(O)C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2.[H]Br
Tpsa
63.32
Logp
2.8318
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211392-30-1 | 2-Amino-2-benzyl-3-phenylpropanoic acid hydrobromide | A2B Chem | ₹ 12,638.00 - ₹ 1,63,493.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2.[H]Br
Tpsa: 63.32
Logp: 2.8318
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2.[H]Br
Tpsa:
63.32
Logp:
2.8318
H Acceptors:
2
H Donors:
2
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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 4-(4-methylthiazol-2-yl)-1H-pyrazol-5-amine
SMILES: NC1=C(C2=NC(C)=CS2)C=NN1
Tpsa: 67.59
Logp: 1.42382
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
4-(4-methylthiazol-2-yl)-1H-pyrazol-5-amine
SMILES:
NC1=C(C2=NC(C)=CS2)C=NN1
Tpsa:
67.59
Logp:
1.42382
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES: O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa: 72.05
Logp: 1.01812
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
methyl 4-hydroxy-2-methylquinazoline-7-carboxylate
SMILES:
O=C(C1=CC(N=C(C)N2)=C(C=C1)C2=O)OC
Tpsa:
72.05
Logp:
1.01812
H Acceptors:
4
H Donors:
1
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: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: 2,4-Dichlorobenzylthio-acetic acid
SMILES: C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
2,4-Dichlorobenzylthio-acetic acid
SMILES:
C1=CC(=CC(=C1CSCC(=O)O)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4