CS-0245988
2-Hydroxy-5-(thiophen-3-yl)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262004-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245988-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0245988-100mg | In Stock | ₹ 44,491.20 |
CS-0245988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃S
Molecular Weight
221.23
Synonyms
2-Hydroxy-5-(thiophen-3-YL)nicotinic acid
SMILES
O=C(C1=CC(C2=CSC=C2)=CN=C1O)O
Tpsa
70.42
Logp
2.2139
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262004-20-5 | 2-Hydroxy-5-(thiophen-3-yl)nicotinic acid | A2B Chem | ₹ 1,82,328.36 |
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
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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: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 2-Hydroxy-5-(thiophen-3-YL)nicotinic acid
SMILES: O=C(C1=CC(C2=CSC=C2)=CN=C1O)O
Tpsa: 70.42
Logp: 2.2139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
2-Hydroxy-5-(thiophen-3-YL)nicotinic acid
SMILES:
O=C(C1=CC(C2=CSC=C2)=CN=C1O)O
Tpsa:
70.42
Logp:
2.2139
H Acceptors:
4
H Donors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: None
SMILES: O=CC1=CNN=C1C2=CC=C(Br)S2
Tpsa: 45.75
Logp: 2.7132
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
None
SMILES:
O=CC1=CNN=C1C2=CC=C(Br)S2
Tpsa:
45.75
Logp:
2.7132
H Acceptors:
3
H Donors:
1
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: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 3-bromo-4-(methylthio)benzenamine
SMILES: CSC1=C(C=C(C=C1)N)Br
Tpsa: 26.02
Logp: 2.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
3-bromo-4-(methylthio)benzenamine
SMILES:
CSC1=C(C=C(C=C1)N)Br
Tpsa:
26.02
Logp:
2.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₄O
Molecular Weight: 291.10
Synonyms: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(3-bromophenyl)-1,5-dihydro-
SMILES: O=C1C2=C(N(C3=CC=CC(Br)=C3)N=C2)N=CN1
Tpsa: 63.57
Logp: 1.8713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₄O
Molecular Weight:
291.10
Synonyms:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(3-bromophenyl)-1,5-dihydro-
SMILES:
O=C1C2=C(N(C3=CC=CC(Br)=C3)N=C2)N=CN1
Tpsa:
63.57
Logp:
1.8713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1