CS-0250910
2-Amino-5-tert-butylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2475-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250910-50mg | In Stock | ₹ 30,373.80 |
| 100mg | CS-0250910-100mg | In Stock | ₹ 42,352.20 |
| 250mg | CS-0250910-250mg | In Stock | ₹ 57,753.00 |
| 500mg | CS-0250910-500mg | In Stock | ₹ 1,01,388.60 |
| 1g | CS-0250910-1g | In Stock | ₹ 1,28,596.68 |
| 2.5g | CS-0250910-2.5g | In Stock | ₹ 2,45,557.20 |
| 5g | CS-0250910-5g | In Stock | ₹ 3,60,207.60 |
| 10g | CS-0250910-10g | In Stock | ₹ 5,31,327.60 |
CS-0250910 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-Amino-5-tert-butyl-benzoic acid hydrochloride
SMILES
O=C(O)C1=CC(C(C)(C)C)=CC=C1N
Tpsa
63.32
Logp
2.2645
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-5-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 15,315.24 - ₹ 1,96,788.00 | |
 | 2475-77-6 | Benzoic acid, 2-amino-5-(1,1-dimethylethyl)- | A2B Chem | ₹ 21,047.76 - ₹ 2,44,273.80 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-5-tert-butyl-benzoic acid hydrochloride
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC=C1N
Tpsa: 63.32
Logp: 2.2645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-5-tert-butyl-benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC=C1N
Tpsa:
63.32
Logp:
2.2645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 1H-Pyrrole-1-acetic acid, 3-carboxy-2,5-dimethyl-, 1-methyl ester
SMILES: O=C(C1=C(C)N(CC(OC)=O)C(C)=C1)O
Tpsa: 68.53
Logp: 0.97614
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
1H-Pyrrole-1-acetic acid, 3-carboxy-2,5-dimethyl-, 1-methyl ester
SMILES:
O=C(C1=C(C)N(CC(OC)=O)C(C)=C1)O
Tpsa:
68.53
Logp:
0.97614
H Acceptors:
4
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: C₇H₆ClNO₂S
Molecular Weight: 203.65
Synonyms: None
SMILES: O=C(C1=CSC(C(CCl)=O)=C1)N
Tpsa: 60.16
Logp: 1.2685
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:
C₇H₆ClNO₂S
Molecular Weight:
203.65
Synonyms:
None
SMILES:
O=C(C1=CSC(C(CCl)=O)=C1)N
Tpsa:
60.16
Logp:
1.2685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(C1)N(C2=CC=CC=C2C)CCC1=O
Tpsa: 37.38
Logp: 1.69092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=CC=C2C)CCC1=O
Tpsa:
37.38
Logp:
1.69092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1