CS-0947831
(2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)(3-fluoro-4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1443980-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947831-5g | In Stock | ₹ 1,12,051.00 |
CS-0947831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNOS
Molecular Weight
275.34
Synonyms
None
SMILES
O=C(C1=CC=C(C(F)=C1)C)C2=C(SC3=C2CCC3)N
Tpsa
43.09
Logp
3.49752
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443980-89-9 | 3-(3-Fluoro-4-methylbenzoyl)-4h,5h,6h-cyclopenta[b]thiophen-2-amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNOS
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1)C)C2=C(SC3=C2CCC3)N
Tpsa: 43.09
Logp: 3.49752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNOS
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1)C)C2=C(SC3=C2CCC3)N
Tpsa:
43.09
Logp:
3.49752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=C(CC1)CCN(C)C2
Tpsa: 32.78
Logp: 2.2168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=C(CC1)CCN(C)C2
Tpsa:
32.78
Logp:
2.2168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: N#CC1=CC(=CN1)C(=O)N
Tpsa: 82.67
Logp: -0.01472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
N#CC1=CC(=CN1)C(=O)N
Tpsa:
82.67
Logp:
-0.01472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1C=C2C(=CN1C)NCC2
Tpsa: 34.03
Logp: 0.3533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1C=C2C(=CN1C)NCC2
Tpsa:
34.03
Logp:
0.3533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0