CS-0272765
Tert-butyl 4-amino-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 137066-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272765-50mg | In Stock | ₹ 8,277.00 |
| 100mg | CS-0272765-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0272765-250mg | In Stock | ₹ 15,753.00 |
| 500mg | CS-0272765-500mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0272765-1g | In Stock | ₹ 41,741.00 |
| 5g | CS-0272765-5g | In Stock | ₹ 1,23,443.00 |
| 10g | CS-0272765-10g | In Stock | ₹ 2,01,941.00 |
CS-0272765 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Benzoic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC(=C(C=C1)N)O
Tpsa
72.55
Logp
1.9297
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINO-3-HYDROXYBENZOATE | 137066-33-2 | MFCD08703407 | 1g | eMolecules | ₹ 59,840.04 | |
 | 137066-33-2 | tert-Butyl 4-amino-3-hydroxybenzoate | A2B Chem | ₹ 5,874.00 - ₹ 1,41,421.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)N)O
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)N)O
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08703410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzoic acid,4-amino-3-methoxy-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)N)OC
Tpsa: 61.55
Logp: 2.2327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08703410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzoic acid,4-amino-3-methoxy-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)N)OC
Tpsa:
61.55
Logp:
2.2327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: tert-Butyl hydrogen phthalate
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 63.6
Logp: 2.3401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
tert-Butyl hydrogen phthalate
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
63.6
Logp:
2.3401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-Butyl-5-aminomethylnicotinate
SMILES: CC(C)(C)OC(=O)C1=CN=CC(=C1)CN
Tpsa: 65.21
Logp: 1.4956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-Butyl-5-aminomethylnicotinate
SMILES:
CC(C)(C)OC(=O)C1=CN=CC(=C1)CN
Tpsa:
65.21
Logp:
1.4956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2