CS-0453845
2-Amino-4-cyclopropylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 58124-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453845-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0453845-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0453845-10g | In Stock | ₹ 36,191.88 |
CS-0453845 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
2-Amino-4-cyclopropyl-3-thiophenecarbonitrile
SMILES
C1CC1C2=CSC(=C2C#N)N
Tpsa
49.81
Logp
2.07938
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-cyclopropylthiophene-3-carbonitrile | 58124-28-0 | MFCD08752930 | 1g | eMolecules | ₹ 10,075.55 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 2-Amino-4-cyclopropyl-3-thiophenecarbonitrile
SMILES: C1CC1C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 2.07938
H Acceptors: 3
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
2-Amino-4-cyclopropyl-3-thiophenecarbonitrile
SMILES:
C1CC1C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
2.07938
H Acceptors:
3
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 2-Chloro-4-(trifluoromethyl)benzylamine
SMILES: C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa: 26.02
Logp: 2.8175
H Acceptors: 1
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
2-Chloro-4-(trifluoromethyl)benzylamine
SMILES:
C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa:
26.02
Logp:
2.8175
H Acceptors:
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C=12NC(C(=O)OCC)=CC1C=CO2
Tpsa: 55.23
Logp: 1.9376
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C=12NC(C(=O)OCC)=CC1C=CO2
Tpsa:
55.23
Logp:
1.9376
H Acceptors:
3
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa: 54.37
Logp: 1.81592
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa:
54.37
Logp:
1.81592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0