CS-0058834
2,6-Dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 96356-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058834-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0058834-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0058834-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0058834-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0058834-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0058834-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0058834-10g | In Stock | ₹ 4,40,035.08 |
CS-0058834 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂S
Molecular Weight
197.21
Synonyms
None
SMILES
CC1=NN2C(S1)=NC(C)=C2C(O)=O
Tpsa
67.49
Logp
1.10584
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96356-16-0 | Imidazo[2,1-b]-1,3,4-thiadiazole-5-carboxylic acid, 2,6-dimethyl- | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C)=C2C(O)=O
Tpsa: 67.49
Logp: 1.10584
H Acceptors: 5
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C)=C2C(O)=O
Tpsa:
67.49
Logp:
1.10584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12756157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: tert-butyl 3'-amino-1'h-spiro[cyclobutane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'h)-carboxylate
SMILES: O=C(N1CC2=C(C31CCC3)NN=C2N)OC(C)(C)C
Tpsa: 84.24
Logp: 2.1218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12756157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
tert-butyl 3'-amino-1'h-spiro[cyclobutane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'h)-carboxylate
SMILES:
O=C(N1CC2=C(C31CCC3)NN=C2N)OC(C)(C)C
Tpsa:
84.24
Logp:
2.1218
H Acceptors:
4
H Donors:
2
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C(C)C)=C2C(O)=O
Tpsa: 67.49
Logp: 1.92082
H Acceptors: 5
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C(C)C)=C2C(O)=O
Tpsa:
67.49
Logp:
1.92082
H Acceptors:
5
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
SMILES: NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3
Tpsa: 84.24
Logp: 2.5119
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
SMILES:
NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3
Tpsa:
84.24
Logp:
2.5119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0