CS-0075539
(5-Bromo-2-methoxyphenyl)[(tert-butoxycarbonyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1214038-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0075539-5g | In Stock | ₹ 2,52,658.68 |
CS-0075539 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,658.68
GST (18%): ₹ 45,478.562
Total Price: ₹ 2,98,137.242
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₅
Molecular Weight
360.20
Synonyms
2-(5-bromo-2-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
SMILES
O=C(OC(C)(C)C)NC(C(O)=O)C1=CC(Br)=CC=C1OC
Tpsa
84.86
Logp
3.1081
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214038-57-9 | 2-(5-bromo-2-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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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-P403+P233-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: C₁₄H₁₈BrNO₅
Molecular Weight: 360.20
Synonyms: 2-(5-bromo-2-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
SMILES: O=C(OC(C)(C)C)NC(C(O)=O)C1=CC(Br)=CC=C1OC
Tpsa: 84.86
Logp: 3.1081
H Acceptors: 4
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:
C₁₄H₁₈BrNO₅
Molecular Weight:
360.20
Synonyms:
2-(5-bromo-2-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
SMILES:
O=C(OC(C)(C)C)NC(C(O)=O)C1=CC(Br)=CC=C1OC
Tpsa:
84.86
Logp:
3.1081
H Acceptors:
4
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C(C(C1=CC(F)=CC=C1)N2)N(C)CC2=O
Tpsa: 49.41
Logp: 0.455
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C(C(C1=CC(F)=CC=C1)N2)N(C)CC2=O
Tpsa:
49.41
Logp:
0.455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Oxiranecarboxylic acid, 3-phenyl-, ethyl ester
SMILES: O=C(OCC)C1OC1C2=CC=CC=C2
Tpsa: 38.83
Logp: 1.6896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Oxiranecarboxylic acid, 3-phenyl-, ethyl ester
SMILES:
O=C(OCC)C1OC1C2=CC=CC=C2
Tpsa:
38.83
Logp:
1.6896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol
SMILES: OCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 38.05
Logp: 3.0095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
3-(1-benzylbenzimidazol-2-yl)propan-1-ol
SMILES:
OCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
38.05
Logp:
3.0095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5