CS-0171711
2-((tert-Butoxycarbonyl)(methyl)amino)benzoicacid
Manufacturer: ChemScene
CAS Number: 141871-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171711-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0171711-5g | In Stock | ₹ 38,448.00 |
CS-0171711 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid
SMILES
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1C(=O)O
Tpsa
66.84
Logp
2.7561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]methylamino]- | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 32,485.00 | |
 | 141871-02-5 | 2-(tert-Butoxycarbonyl-methyl-amino)-benzoic acid | A2B Chem | ₹ 4,183.00 - ₹ 80,100.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=CC=C1C(=O)O
Tpsa: 66.84
Logp: 2.7561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1C(=O)O
Tpsa:
66.84
Logp:
2.7561
H Acceptors:
3
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: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: 2-(3-Bromobenzyl)-3-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
SMILES: CC(C)(C)OC(=O)N(C)CC(CC1=CC(=CC=C1)Br)C(=O)O
Tpsa: 66.84
Logp: 3.5593
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:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
2-(3-Bromobenzyl)-3-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
SMILES:
CC(C)(C)OC(=O)N(C)CC(CC1=CC(=CC=C1)Br)C(=O)O
Tpsa:
66.84
Logp:
3.5593
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: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: 3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoic acid
SMILES: CC(C)(C)OC(=O)N(C)CC(CC1=CC=C(C=C1)OC)C(=O)O
Tpsa: 76.07
Logp: 2.8054
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
3-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxybenzyl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N(C)CC(CC1=CC=C(C=C1)OC)C(=O)O
Tpsa:
76.07
Logp:
2.8054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid
SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa: 66.84
Logp: 4.458
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid
SMILES:
CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa:
66.84
Logp:
4.458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3