CS-0319088
2-Amino-4-(2-cyanoethyl)-5-methylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 924843-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319088-5g | In Stock | ₹ 1,33,945.00 |
CS-0319088 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
2-amino-4-(2-cyanoethyl)-5-methyl-thiophene-3-carbonitrile
SMILES
CC1=C(CCC#N)C(=C(N)S1)C#N
Tpsa
73.6
Logp
1.96658
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924843-69-6 | 2-Amino-4-(2-cyanoethyl)-5-methylthiophene-3-carbonitrile | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-amino-4-(2-cyanoethyl)-5-methyl-thiophene-3-carbonitrile
SMILES: CC1=C(CCC#N)C(=C(N)S1)C#N
Tpsa: 73.6
Logp: 1.96658
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-amino-4-(2-cyanoethyl)-5-methyl-thiophene-3-carbonitrile
SMILES:
CC1=C(CCC#N)C(=C(N)S1)C#N
Tpsa:
73.6
Logp:
1.96658
H Acceptors:
4
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 1-(2,5-dichlorophenyl)propan-1-amine hydrochloride
SMILES: CCC(C1=C(C=CC(=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
1-(2,5-dichlorophenyl)propan-1-amine hydrochloride
SMILES:
CCC(C1=C(C=CC(=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-M-TOLYL-THIAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC(=CC=C1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-M-TOLYL-THIAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC(=CC=C1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂ClNO₃
Molecular Weight: 301.72
Synonyms: (3-amino-7-methoxy-1-benzofuran-2-yl)(4-chlorophenyl)methanone
SMILES: COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 65.46
Logp: 3.908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₃
Molecular Weight:
301.72
Synonyms:
(3-amino-7-methoxy-1-benzofuran-2-yl)(4-chlorophenyl)methanone
SMILES:
COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
65.46
Logp:
3.908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3