CS-0532684
tert-Butyl 3-amino-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 273939-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532684-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0532684-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0532684-1g | In Stock | ₹ 37,558.00 |
CS-0532684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa
72.55
Logp
1.9297
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-AMINO-4-HYDROXYBENZOATE / 0.1g / 761014717 / F78380 / 95.000 / 273939-23-4 / MFCD14635657 / 209.245 / C11H15NO3 | eMolecules | ₹ 15,196.75 | |
 | 273939-23-4 | tert-Butyl 3-amino-4-hydroxybenzoate | A2B Chem | ₹ 11,570.00 - ₹ 39,605.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
4
H Donors:
2
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: C₂₈H₂₇NO₄S
Molecular Weight: 473.58
Synonyms: 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES: O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa: 70
Logp: 6.0752
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄S
Molecular Weight:
473.58
Synonyms:
3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
SMILES:
O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5
Tpsa:
70
Logp:
6.0752
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: BrCC1CC(C1)OCC
Tpsa: 9.23
Logp: 2.1964
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
BrCC1CC(C1)OCC
Tpsa:
9.23
Logp:
2.1964
H Acceptors:
1
H Donors:
0
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: C₇H₄BrNO₅
Molecular Weight: 262.01
Synonyms: 4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES: BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.7611
H Acceptors: 4
H Donors: 2
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:
C₇H₄BrNO₅
Molecular Weight:
262.01
Synonyms:
4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES:
BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.7611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2