CS-0448701
4-Cyclopropyl-1,2,3-thiadiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 183303-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448701-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0448701-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0448701-1g | In Stock | ₹ 25,988.00 |
| 5g | CS-0448701-5g | In Stock | ₹ 74,938.00 |
CS-0448701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
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
4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacid
SMILES
C1CC1C2=C(C(=O)O)SN=N2
Tpsa
63.08
Logp
1.1137
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183303-71-1 | 4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylic acid | A2B Chem | ₹ 7,476.00 - ₹ 82,147.00 |
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: 98%
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: 4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacid
SMILES: C1CC1C2=C(C(=O)O)SN=N2
Tpsa: 63.08
Logp: 1.1137
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
4-Cyclopropyl-[1,2,3]thiadiazole-5-carboxylicacid
SMILES:
C1CC1C2=C(C(=O)O)SN=N2
Tpsa:
63.08
Logp:
1.1137
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 4-formyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C=O
Tpsa: 49.85
Logp: 0.6955
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
4-formyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C=O
Tpsa:
49.85
Logp:
0.6955
H Acceptors:
3
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(CC(=O)O)N(C)C.Cl
Tpsa: 40.54
Logp: 0.833
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(CC(=O)O)N(C)C.Cl
Tpsa:
40.54
Logp:
0.833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 2-Bromo-6-fluoro-4-methyl-phenylamine
SMILES: CC1=CC(=C(C(=C1)F)N)Br
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
2-Bromo-6-fluoro-4-methyl-phenylamine
SMILES:
CC1=CC(=C(C(=C1)F)N)Br
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0