CS-0345755
2-(2-(6-Hydroxynicotinamido)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1105191-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345755-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0345755-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0345755-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0345755-10g | In Stock | ₹ 3,22,714.00 |
CS-0345755 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄S
Molecular Weight
279.27
Synonyms
(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES
O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1
Tpsa
112.41
Logp
1.1231
H Acceptors
6
H Donors
3
Rotatable Bonds
4
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: C₁₁H₉N₃O₄S
Molecular Weight: 279.27
Synonyms: (2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1
Tpsa: 112.41
Logp: 1.1231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄S
Molecular Weight:
279.27
Synonyms:
(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1
Tpsa:
112.41
Logp:
1.1231
H Acceptors:
6
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: C₁₀H₈N₄O₃S
Molecular Weight: 264.26
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa: 105.07
Logp: 0.8125
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈N₄O₃S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa:
105.07
Logp:
0.8125
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C2=CSC=C2)=O)=N1
Tpsa: 79.29
Logp: 2.084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C2=CSC=C2)=O)=N1
Tpsa:
79.29
Logp:
2.084
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C2CCC(N2)=O)=O)=N1
Tpsa: 108.39
Logp: -0.0127
H Acceptors: 5
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:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C2CCC(N2)=O)=O)=N1
Tpsa:
108.39
Logp:
-0.0127
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4