CS-0574853
6-(Phenylthio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 51362-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574853-100mg | In Stock | ₹ 1,13,880.36 |
CS-0574853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂S
Molecular Weight
231.27
Synonyms
None
SMILES
C1=CC=C(C=C1)SC2=NC=C(C=C2)C(=O)O
Tpsa
50.19
Logp
2.931
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=NC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.931
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.931
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: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: Methyl 1-(4-chlorophenyl)cyclohexanecarboxylate
SMILES: COC(=O)C1(CCCCC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.7149
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
Methyl 1-(4-chlorophenyl)cyclohexanecarboxylate
SMILES:
COC(=O)C1(CCCCC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.7149
H Acceptors:
2
H Donors:
0
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: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: 3-amino-pyrocatechol,hydrochloride
SMILES: C1=CC(=C(C(=C1)O)O)N.Cl
Tpsa: 66.48
Logp: 1.1018
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
3-amino-pyrocatechol,hydrochloride
SMILES:
C1=CC(=C(C(=C1)O)O)N.Cl
Tpsa:
66.48
Logp:
1.1018
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC
Tpsa: 72.47
Logp: 2.05762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC
Tpsa:
72.47
Logp:
2.05762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6