CS-0058840
6-Cyclopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1701556-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058840-250mg | In Stock | ₹ 73,581.60 |
| 1g | CS-0058840-1g | In Stock | ₹ 1,46,906.52 |
CS-0058840 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
None
SMILES
CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O
Tpsa
67.49
Logp
1.67482
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701556-54-8 | 6-Cyclopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid | A2B Chem | -- |
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O
Tpsa: 67.49
Logp: 1.67482
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O
Tpsa:
67.49
Logp:
1.67482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: None
SMILES: BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa: 41.13
Logp: 1.9522
H Acceptors: 2
H Donors: 2
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:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
None
SMILES:
BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa:
41.13
Logp:
1.9522
H Acceptors:
2
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 7,8-Dihydro-6(5H)-pteridinone
SMILES: O=C1CNC2=NC=NC=C2N1
Tpsa: 66.91
Logp: -0.1594
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
7,8-Dihydro-6(5H)-pteridinone
SMILES:
O=C1CNC2=NC=NC=C2N1
Tpsa:
66.91
Logp:
-0.1594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*
SMILES: O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C
Tpsa: 84.24
Logp: 1.8036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*
SMILES:
O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C
Tpsa:
84.24
Logp:
1.8036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0