CS-0070379
(4-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 917925-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070379-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0070379-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0070379-5g | In Stock | ₹ 38,448.00 |
CS-0070379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD04115515
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₄
Molecular Weight
330.17
Synonyms
(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
SMILES
O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O
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-(BOC-AMINO)-2-(4-BROMOPHENYL)ACETIC ACID | 917925-71-4 | MFCD04115515 | 1g | eMolecules | ₹ 29,083.42 | |
 | 2-(4-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 39,694.00 | |
 | 917925-71-4 | (4-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid | A2B Chem | ₹ 3,738.00 - ₹ 1,44,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04115515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: (4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
SMILES: O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O
Tpsa: 75.63
Logp: 3.0995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
SMILES:
O=C(OC(C)(C)C)NC(C(C=C1)=CC=C1Br)C(O)=O
Tpsa:
75.63
Logp:
3.0995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28165963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1,6-Naphthyridine, 8-bromo-5-methoxy
SMILES: BrC1=CN=C(OC)C2=CC=CN=C21
Tpsa: 35.01
Logp: 2.4009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28165963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1,6-Naphthyridine, 8-bromo-5-methoxy
SMILES:
BrC1=CN=C(OC)C2=CC=CN=C21
Tpsa:
35.01
Logp:
2.4009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 6-BENZOYLOXINDOLE
SMILES: O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa: 46.17
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
6-BENZOYLOXINDOLE
SMILES:
O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa:
46.17
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Nicotinic acid-001
SMILES: O=C(O)C1=CC(NC)=CN=C1
Tpsa: 62.22
Logp: 0.8215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Nicotinic acid-001
SMILES:
O=C(O)C1=CC(NC)=CN=C1
Tpsa:
62.22
Logp:
0.8215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2