CS-0018932
2-Bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1373253-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0018932-50mg | In Stock | ₹ 6,052.00 |
| 100mg | CS-0018932-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0018932-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0018932-1g | In Stock | ₹ 41,741.00 |
| 5g | CS-0018932-5g | In Stock | ₹ 1,38,306.00 |
CS-0018932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD13193514
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrN₃O₂S
Molecular Weight
248.06
Synonyms
None
SMILES
O=C(C1=CN2C(SC(Br)=N2)=N1)O
Tpsa
67.49
Logp
1.2515
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMOIMIDAZO[21-B][134]THIADIAZOLE-6-CARBOXYLIC ACID / 0.1g / 696739252 / 27378 / 95.000 / 1373253-24-7 / MFCD13193514 / 248.050 / C5H2BrN3O2S | eMolecules | ₹ 16,900.21 | |
 | Imidazo[2,1-b]-1,3,4-thiadiazole-6-carboxylic acid, 2-bromo- | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 44,856.00 | |
 | 1373253-24-7 | 2-Bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid | A2B Chem | ₹ 4,272.00 - ₹ 29,281.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13193514
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrN₃O₂S
Molecular Weight: 248.06
Synonyms: None
SMILES: O=C(C1=CN2C(SC(Br)=N2)=N1)O
Tpsa: 67.49
Logp: 1.2515
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193514
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrN₃O₂S
Molecular Weight:
248.06
Synonyms:
None
SMILES:
O=C(C1=CN2C(SC(Br)=N2)=N1)O
Tpsa:
67.49
Logp:
1.2515
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16251150
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 3-Piperidinecarbonitrile, 4-oxo-Hcl
SMILES: N#CC1CNCCC1=O.[H]Cl
Tpsa: 52.89
Logp: 0.11038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16251150
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
3-Piperidinecarbonitrile, 4-oxo-Hcl
SMILES:
N#CC1CNCCC1=O.[H]Cl
Tpsa:
52.89
Logp:
0.11038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: Pyrazine-2-carboxamidine
SMILES: N=C(C1=NC=CN=C1)N.[H]Cl
Tpsa: 75.65
Logp: 0.18247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
Pyrazine-2-carboxamidine
SMILES:
N=C(C1=NC=CN=C1)N.[H]Cl
Tpsa:
75.65
Logp:
0.18247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12198456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 6-Bromo-α-methyl-2-pyridinemethanol; 1-(6-Bromopyridin-2-yl)ethanol; 1-(6-Bromo-2-pyridinyl)ethanol
SMILES: OC(C)C1=NC(Br)=CC=C1
Tpsa: 33.12
Logp: 1.8974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
6-Bromo-α-methyl-2-pyridinemethanol; 1-(6-Bromopyridin-2-yl)ethanol; 1-(6-Bromo-2-pyridinyl)ethanol
SMILES:
OC(C)C1=NC(Br)=CC=C1
Tpsa:
33.12
Logp:
1.8974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1