CS-0003892
5-(3,5-dimethoxybenzamido)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 926264-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0003892-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0003892-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0003892-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0003892-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0003892-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0003892-10g | In Stock | ₹ 1,33,730.28 |
CS-0003892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₆
Molecular Weight
317.29
Synonyms
Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-
SMILES
O=C(C1=CC(OC)=CC(OC)=C1)NC2=CC=C(O)C(C(O)=O)=C2
Tpsa
105.09
Logp
2.3599
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926264-77-9 | Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-
SMILES: O=C(C1=CC(OC)=CC(OC)=C1)NC2=CC=C(O)C(C(O)=O)=C2
Tpsa: 105.09
Logp: 2.3599
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-
SMILES:
O=C(C1=CC(OC)=CC(OC)=C1)NC2=CC=C(O)C(C(O)=O)=C2
Tpsa:
105.09
Logp:
2.3599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₄
Molecular Weight: 326.13
Synonyms: 4-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=C(C(O)=O)C(O)=C2
Tpsa: 86.63
Logp: 3.6495
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₄
Molecular Weight:
326.13
Synonyms:
4-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=C(C(O)=O)C(O)=C2
Tpsa:
86.63
Logp:
3.6495
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₄
Molecular Weight: 326.13
Synonyms: IKKCKOYZESGYCV-UHFFFAOYSA-N
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=C(O)C(C(O)=O)=C2
Tpsa: 86.63
Logp: 3.6495
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₄
Molecular Weight:
326.13
Synonyms:
IKKCKOYZESGYCV-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=C(O)C(C(O)=O)=C2
Tpsa:
86.63
Logp:
3.6495
H Acceptors:
3
H Donors:
3
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: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(Cl)=CC(Cl)=C2
Tpsa: 66.4
Logp: 3.9439
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(Cl)=CC(Cl)=C2
Tpsa:
66.4
Logp:
3.9439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3