CS-W021750
3-((tert-Butoxycarbonyl)amino)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 231958-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021750-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W021750-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-W021750-10g | In Stock | ₹ 27,379.20 |
CS-W021750 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD01861378
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
Boc-3-amino-4-methylbenzoic acid
SMILES
O=C(O)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa
75.63
Logp
3.04022
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-((tert-Butoxycarbonyl)amino)-4-methylbenzoic acid,231958-04-6,Formula:C13H17NO4,M. Wt. 251.28,>98.0% | Chemscene | ₹ 3,318.87 | |
 | Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,235.08 | |
 | 231958-04-6 | Boc-3-amino-4-methylbenzoic acid | A2B Chem | ₹ 2,053.44 - ₹ 45,517.92 |
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: 98%
MDL No: MFCD01861378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Boc-3-amino-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.04022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Boc-3-amino-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.04022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-3-(Tert-butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(O)=O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-3-(Tert-butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1CC(C1)C(O)=O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10565593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-(1H-Imidazol-4-yl)pyridine
SMILES: C1(C2=CN=CN2)=CC=CN=C1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10565593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-(1H-Imidazol-4-yl)pyridine
SMILES:
C1(C2=CN=CN2)=CC=CN=C1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: N-(2-Cyanoethyl)pyrrole
SMILES: N#CCCN1C=CC=C1
Tpsa: 28.72
Logp: 1.40178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
N-(2-Cyanoethyl)pyrrole
SMILES:
N#CCCN1C=CC=C1
Tpsa:
28.72
Logp:
1.40178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2