CS-0198871
2-Chloro-4-(pyridin-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1188164-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198871-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0198871-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0198871-1g | In Stock | ₹ 24,384.60 |
CS-0198871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂S
Molecular Weight
196.66
Synonyms
None
SMILES
ClC1=NC(C2=NC=CC=C2)=CS1
Tpsa
25.78
Logp
2.8585
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188164-65-9 | 2-Chloro-4-(pyridin-2-yl)thiazole | A2B Chem | ₹ 4,363.56 - ₹ 19,422.12 |
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: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: ClC1=NC(C2=NC=CC=C2)=CS1
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
ClC1=NC(C2=NC=CC=C2)=CS1
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-BroMo-7-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=NC(Br)=CC=C21)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-BroMo-7-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=NC(Br)=CC=C21)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09833551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₆N₂O₃
Molecular Weight: 446.67
Synonyms: 3,17-Dihydroxy-2-(4-Morpholinyl)-16-(1-Pyrrolinyl)-Androstane
SMILES: C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H]([C@H](C[C@@]43C)N5CCOCC5)O)[C@@H]2C[C@@H]([C@@H]1O)N6CCCC6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09833551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆N₂O₃
Molecular Weight:
446.67
Synonyms:
3,17-Dihydroxy-2-(4-Morpholinyl)-16-(1-Pyrrolinyl)-Androstane
SMILES:
C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H]([C@H](C[C@@]43C)N5CCOCC5)O)[C@@H]2C[C@@H]([C@@H]1O)N6CCCC6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: tert-butyl N-(4-ethynylpyridin-2-yl)carbamate
SMILES: C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
tert-butyl N-(4-ethynylpyridin-2-yl)carbamate
SMILES:
C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1