CS-0371741
4-((tert-Butoxycarbonyl)amino)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 184033-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371741-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0371741-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0371741-1g | In Stock | ₹ 18,309.84 |
CS-0371741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
4-[(tert-butoxycarbonyl)amino]-2-hydroxybenzoic acid
SMILES
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1O
Tpsa
95.86
Logp
2.4374
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(TERT-BUTOXYCARBONYLAMINO)-2-HYDROXYBENZOIC ACID / 0.25g / 391059803 / AB22225 / 95.000 / 184033-42-9 / MFCD02682204 / 253.254 / C12H15NO5 | eMolecules | ₹ 10,201.32 | |
 | 184033-42-9 | 4-{[(tert-butoxy)carbonyl]amino}-2-hydroxybenzoic acid | A2B Chem | ₹ 8,470.44 - ₹ 20,705.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 4-[(tert-butoxycarbonyl)amino]-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1O
Tpsa: 95.86
Logp: 2.4374
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
4-[(tert-butoxycarbonyl)amino]-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1O
Tpsa:
95.86
Logp:
2.4374
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18968282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: Carbamic acid, (5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=CN=C1
Tpsa: 51.22
Logp: 2.5677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
Carbamic acid, (5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CN=C1
Tpsa:
51.22
Logp:
2.5677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24843103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 2-AMino-4-chloro-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=C(Cl)C=C1N
Tpsa: 63.32
Logp: 2.225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24843103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
2-AMino-4-chloro-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=C(Cl)C=C1N
Tpsa:
63.32
Logp:
2.225
H Acceptors:
2
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-(tert-butoxycarbonylamino)-5-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-(tert-butoxycarbonylamino)-5-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3