CS-0187099
5-Aminothiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 52532-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187099-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0187099-1g | In Stock | ₹ 11,379.48 |
| 2g | CS-0187099-2g | In Stock | ₹ 18,224.28 |
| 5g | CS-0187099-5g | In Stock | ₹ 45,517.92 |
CS-0187099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂S
Molecular Weight
124.16
Synonyms
5-amino-2-Thiophenecarbonitrile
SMILES
C1=C(C#N)SC(=C1)N
Tpsa
49.81
Logp
1.20198
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed 5-Aminothiophene-2-carbonitrile | 52532-63-5 | 124.17 g/mol | | Ambeed | ₹ 3,867.31 | |
| | eMolecules Ambeed / 5-Aminothiophene-2-carbonitrile / 100mg / 552557443 / A127214 / / 52532-63-5 / MFCD19204377 / 124.160 / C5H4N2S | eMolecules | ₹ 3,993.09 | |
 | 52532-63-5 | 5-Aminothiophene-2-carbonitrile | A2B Chem | ₹ 2,053.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 5-amino-2-Thiophenecarbonitrile
SMILES: C1=C(C#N)SC(=C1)N
Tpsa: 49.81
Logp: 1.20198
H Acceptors: 3
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:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
5-amino-2-Thiophenecarbonitrile
SMILES:
C1=C(C#N)SC(=C1)N
Tpsa:
49.81
Logp:
1.20198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: benzaldehyde, 2-bromo-4-methoxy-5-(phenylmethoxy)-
SMILES: COC1=C(C=C(C=O)C(=C1)Br)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
benzaldehyde, 2-bromo-4-methoxy-5-(phenylmethoxy)-
SMILES:
COC1=C(C=C(C=O)C(=C1)Br)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethocy)benzene
SMILES: C1=C(C=C(C(=C1F)OCC(F)(F)F)F)Br
Tpsa: 9.23
Logp: 3.6684
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethocy)benzene
SMILES:
C1=C(C=C(C(=C1F)OCC(F)(F)F)F)Br
Tpsa:
9.23
Logp:
3.6684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: 5-bromo-1,4-dimethyltriazole
SMILES: CC1=C(Br)N(C)N=N1
Tpsa: 30.71
Logp: 0.88602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
5-bromo-1,4-dimethyltriazole
SMILES:
CC1=C(Br)N(C)N=N1
Tpsa:
30.71
Logp:
0.88602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0