CS-0289032
5-(Pyridin-3-ylamino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 899896-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0289032-5g | In Stock | ₹ 2,85,868.00 |
CS-0289032 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,868.00
GST (18%): ₹ 51,456.24
Total Price: ₹ 3,37,324.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
5-(Pyridin-3-ylamino)-thiazole-4-carboxylic acid
SMILES
O=C(C1=C(NC2=CC=CN=C2)SC=N1)O
Tpsa
75.11
Logp
1.9799
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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-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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 5-(Pyridin-3-ylamino)-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(NC2=CC=CN=C2)SC=N1)O
Tpsa: 75.11
Logp: 1.9799
H Acceptors: 5
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
5-(Pyridin-3-ylamino)-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC2=CC=CN=C2)SC=N1)O
Tpsa:
75.11
Logp:
1.9799
H Acceptors:
5
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1=C(NC2CCCC2)N(C)N=C1C)O
Tpsa: 67.15
Logp: 1.78122
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1=C(NC2CCCC2)N(C)N=C1C)O
Tpsa:
67.15
Logp:
1.78122
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(C1=C(NC2CCCCC2)N(C)N=C1C)O
Tpsa: 67.15
Logp: 2.17132
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(C1=C(NC2CCCCC2)N(C)N=C1C)O
Tpsa:
67.15
Logp:
2.17132
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=C(NCC(C)(C)C)N(C)N=C1C)O
Tpsa: 67.15
Logp: 1.88472
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=C(NCC(C)(C)C)N(C)N=C1C)O
Tpsa:
67.15
Logp:
1.88472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3