CS-0262094
2-iso-butoxy-5-chlorobenZoic acid
Manufacturer: ChemScene
CAS Number: 62176-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262094-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0262094-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0262094-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0262094-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0262094-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0262094-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0262094-10g | In Stock | ₹ 2,24,725.00 |
CS-0262094 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
5-Chloro-2-isobutoxybenzoic acid
SMILES
CC(C)COC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa
46.53
Logp
3.073
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62176-17-4 | 5-Chloro-2-isobutoxybenzoic acid | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 5-Chloro-2-isobutoxybenzoic acid
SMILES: CC(C)COC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
5-Chloro-2-isobutoxybenzoic acid
SMILES:
CC(C)COC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₅
Molecular Weight: 375.37
Synonyms: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1O
Tpsa: 95.86
Logp: 4.4514
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₅
Molecular Weight:
375.37
Synonyms:
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1O
Tpsa:
95.86
Logp:
4.4514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: N-Fmoc-N-phenyl-glycine
SMILES: C1=CC=C(C=C1)N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 4.5267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
N-Fmoc-N-phenyl-glycine
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
4.5267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2,3,6-tetrahydro-4-pyridin ecarboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC=C(CC4)C(=O)O
Tpsa: 66.84
Logp: 3.6522
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1,2,3,6-tetrahydro-4-pyridin ecarboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC=C(CC4)C(=O)O
Tpsa:
66.84
Logp:
3.6522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3