CS-0136582
7-Chloro-2-(difluoromethyl)thiazolo[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1624606-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136582-1g | In Stock | ₹ 2,74,562.04 |
CS-0136582 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,74,562.04
GST (18%): ₹ 49,421.167
Total Price: ₹ 3,23,983.207
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₂N₃S
Molecular Weight
221.61
Synonyms
7-Chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
SMILES
FC(C1=NC2=C(Cl)N=CN=C2S1)F
Tpsa
38.67
Logp
2.6773
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624606-96-7 | 7-chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine | A2B Chem | ₹ 61,089.84 - ₹ 2,17,493.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂N₃S
Molecular Weight: 221.61
Synonyms: 7-Chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
SMILES: FC(C1=NC2=C(Cl)N=CN=C2S1)F
Tpsa: 38.67
Logp: 2.6773
H Acceptors: 4
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:
C₆H₂ClF₂N₃S
Molecular Weight:
221.61
Synonyms:
7-Chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
SMILES:
FC(C1=NC2=C(Cl)N=CN=C2S1)F
Tpsa:
38.67
Logp:
2.6773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂S
Molecular Weight: 204.63
Synonyms: N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC(Cl)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 1.5674
H Acceptors: 4
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:
C₆H₅ClN₂O₂S
Molecular Weight:
204.63
Synonyms:
N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC(Cl)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
1.5674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-chloro-7-methyl-isoquinoline
SMILES: CC1=CC2=C(C=C1)C=CN=C2Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-chloro-7-methyl-isoquinoline
SMILES:
CC1=CC2=C(C=C1)C=CN=C2Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18836516
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: tert-butyl (4-chloro-5-formylthiazol-2-yl)-carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=C(C=O)S1
Tpsa: 68.29
Logp: 2.956
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18836516
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
tert-butyl (4-chloro-5-formylthiazol-2-yl)-carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(C=O)S1
Tpsa:
68.29
Logp:
2.956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2