CS-0309776
4,6-Dihydropyrazolo[1,5-c]thiazole-3-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1286755-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309776-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0309776-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0309776-1g | In Stock | ₹ 42,631.00 |
CS-0309776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
4H,6H-Pyrazolo[1,5-c]thiazole-3-carboxylic acid
SMILES
OC(=O)C1=C2N(CSC2)N=C1
Tpsa
55.12
Logp
0.7856
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286755-08-5 | 4H-5-THIA-1,6A-DIAZA-PENTALENE-3-CARBOXYLIC ACID | A2B Chem | ₹ 15,308.00 - ₹ 48,594.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 4H,6H-Pyrazolo[1,5-c]thiazole-3-carboxylic acid
SMILES: OC(=O)C1=C2N(CSC2)N=C1
Tpsa: 55.12
Logp: 0.7856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
4H,6H-Pyrazolo[1,5-c]thiazole-3-carboxylic acid
SMILES:
OC(=O)C1=C2N(CSC2)N=C1
Tpsa:
55.12
Logp:
0.7856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2(1H)-Quinazolinone, 5-chloro-
SMILES: ClC1=C2C=NC(=O)NC2=CC=C1
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2(1H)-Quinazolinone, 5-chloro-
SMILES:
ClC1=C2C=NC(=O)NC2=CC=C1
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC(C)=C2NC=C(C=O)C2=C1
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC(C)=C2NC=C(C=O)C2=C1
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 4-Bromo-3-methylpicolinonitrile
SMILES: N#CC1C(C)=C(Br)C=CN=1
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
4-Bromo-3-methylpicolinonitrile
SMILES:
N#CC1C(C)=C(Br)C=CN=1
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0