CS-0139567
3-Aminothiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 56489-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139567-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0139567-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0139567-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0139567-5g | In Stock | ₹ 1,06,711.00 |
CS-0139567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
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
3-AMino-2-cyano-thiophene
SMILES
N#CC1=C(N)C=CS1
Tpsa
49.81
Logp
1.20198
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56489-05-5 | 3-Aminothiophene-2-carbonitrile | A2B Chem | ₹ 4,005.00 - ₹ 22,250.00 |
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: 97%
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: 3-AMino-2-cyano-thiophene
SMILES: N#CC1=C(N)C=CS1
Tpsa: 49.81
Logp: 1.20198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3-AMino-2-cyano-thiophene
SMILES:
N#CC1=C(N)C=CS1
Tpsa:
49.81
Logp:
1.20198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OCC1=CC2=CC=NN2C=C1
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OCC1=CC2=CC=NN2C=C1
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: NC1=CC(Cl)=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
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:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N,2,2,6,6-Pentamethylpiperidin-4-amine
SMILES: CC1(C)CC(NC)CC(C)(C)N1
Tpsa: 24.06
Logp: 1.515
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N,2,2,6,6-Pentamethylpiperidin-4-amine
SMILES:
CC1(C)CC(NC)CC(C)(C)N1
Tpsa:
24.06
Logp:
1.515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1