CS-0058832
(2-Cyclopropyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1266793-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058832-250mg | In Stock | ₹ 76,451.00 |
| 1g | CS-0058832-1g | In Stock | ₹ 1,52,724.00 |
CS-0058832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,451.00
GST (18%): ₹ 13,761.18
Total Price: ₹ 90,212.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃OS
Molecular Weight
209.27
Synonyms
None
SMILES
CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa
50.42
Logp
1.46892
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266793-06-9 | (2-Cyclopropyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa: 50.42
Logp: 1.46892
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa:
50.42
Logp:
1.46892
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: 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