CS-0215361
2-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 446305-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215361-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0215361-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0215361-5g | In Stock | ₹ 63,057.72 |
CS-0215361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₄
Molecular Weight
330.17
Synonyms
(3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
SMILES
CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C
Tpsa
75.63
Logp
3.0995
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-BROMOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)ACETIC ACID | 446305-66-4 | MFCD07388845 | 1g | eMolecules | ₹ 39,294.29 | |
 | 446305-66-4 | 2-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid | A2B Chem | ₹ 9,753.84 - ₹ 40,555.44 |
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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: (3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.0995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
(3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.0995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES: C1=NN(C=C1C(=O)O)C2COC2
Tpsa: 64.35
Logp: 0.1526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES:
C1=NN(C=C1C(=O)O)C2COC2
Tpsa:
64.35
Logp:
0.1526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2