CS-0581904
2-(Allylamino)-4-amino-5-(4-chlorobenzoyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 337496-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581904-5g | In Stock | ₹ 1,28,961.00 |
CS-0581904 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClN₃OS
Molecular Weight
317.79
Synonyms
None
SMILES
C=CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N
Tpsa
78.91
Logp
3.68428
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337496-67-0 | 2-(Allylamino)-4-amino-5-(4-chlorobenzoyl)thiophene-3-carbonitrile | A2B Chem | -- |
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: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: None
SMILES: C=CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N
Tpsa: 78.91
Logp: 3.68428
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
None
SMILES:
C=CCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N
Tpsa:
78.91
Logp:
3.68428
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: N-CYCLOHEXYL-2-(TETRAHYDRO-FURAN-2-YL)-SUCCINAMIC ACID
SMILES: C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa: 75.63
Logp: 1.7052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
N-CYCLOHEXYL-2-(TETRAHYDRO-FURAN-2-YL)-SUCCINAMIC ACID
SMILES:
C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa:
75.63
Logp:
1.7052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Phenethyl alcohol, m-chloro-, acetate
SMILES: CC(=O)OCCC1=CC(=CC=C1)Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Phenethyl alcohol, m-chloro-, acetate
SMILES:
CC(=O)OCCC1=CC(=CC=C1)Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenethyl alcohol, m-methyl-, acetate
SMILES: CC1=CC(=CC=C1)CCOC(=O)C
Tpsa: 26.3
Logp: 2.10062
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenethyl alcohol, m-methyl-, acetate
SMILES:
CC1=CC(=CC=C1)CCOC(=O)C
Tpsa:
26.3
Logp:
2.10062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3