CS-0463371
2-Chloro-N-(3-cyano-4,5-dihydronaphtho[1,2-b]thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1365962-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0463371-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0463371-25g | In Stock | ₹ 1,69,278.00 |
CS-0463371 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
MFCD22056658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂OS
Molecular Weight
302.78
Synonyms
2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide
SMILES
N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32
Tpsa
52.89
Logp
3.56268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365962-07-7 | 2-Chloro-n-(3-cyano-4,5-dihydronaphtho[1,2-b]thien-2-yl)acetamide | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD22056658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide
SMILES: N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32
Tpsa: 52.89
Logp: 3.56268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22056658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide
SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32
Tpsa:
52.89
Logp:
3.56268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22056567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: (2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa: 46.33
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
(2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa:
46.33
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)Cl)CN
Tpsa: 26.02
Logp: 2.24622
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)Cl)CN
Tpsa:
26.02
Logp:
2.24622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(C(F)(F)F)N2
Tpsa: 12.03
Logp: 2.5855
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(C(F)(F)F)N2
Tpsa:
12.03
Logp:
2.5855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0