CS-0585009
6-((4,5-Dimethylthiazol-2-yl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1273946-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585009-1g | In Stock | ₹ 1,00,875.24 |
CS-0585009 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid
SMILES
O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1
Tpsa
75.11
Logp
2.59674
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273946-12-5 | 6-((4,5-Dimethylthiazol-2-yl)amino)nicotinic acid | A2B Chem | -- |
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid
SMILES: O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1
Tpsa: 75.11
Logp: 2.59674
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid
SMILES:
O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1
Tpsa:
75.11
Logp:
2.59674
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: (3-bromophenyl)-(4-butylphenyl)methanol
SMILES: OC(C1=CC=CC(Br)=C1)C2=CC=C(CCCC)C=C2
Tpsa: 20.23
Logp: 4.8734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
(3-bromophenyl)-(4-butylphenyl)methanol
SMILES:
OC(C1=CC=CC(Br)=C1)C2=CC=C(CCCC)C=C2
Tpsa:
20.23
Logp:
4.8734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: (3-bromophenyl)-(3,5-difluorophenyl)methanol
SMILES: C1=CC(=CC(=C1)Br)C(C2=CC(=CC(=C2)F)F)O
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
(3-bromophenyl)-(3,5-difluorophenyl)methanol
SMILES:
C1=CC(=CC(=C1)Br)C(C2=CC(=CC(=C2)F)F)O
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C(=O)C2=NNC(=O)C=C2
Tpsa: 103.36
Logp: -0.6834
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=NNC(=O)C=C2
Tpsa:
103.36
Logp:
-0.6834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2