CS-0523452
5-Acetylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 80577-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523452-1g | In Stock | ₹ 90,602.00 |
CS-0523452 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NOS
Molecular Weight
151.19
Synonyms
3-Thiophenecarbonitrile, 5-acetyl- (9CI)
SMILES
N#CC1=CSC(C(C)=O)=C1
Tpsa
40.86
Logp
1.82238
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80577-93-1 | 3-Thiophenecarbonitrile, 5-acetyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: 3-Thiophenecarbonitrile, 5-acetyl- (9CI)
SMILES: N#CC1=CSC(C(C)=O)=C1
Tpsa: 40.86
Logp: 1.82238
H Acceptors: 3
H Donors: 0
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:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
3-Thiophenecarbonitrile, 5-acetyl- (9CI)
SMILES:
N#CC1=CSC(C(C)=O)=C1
Tpsa:
40.86
Logp:
1.82238
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol
SMILES: COC1=CC=C(C[C@H](N)CO)C=C1OC
Tpsa: 64.71
Logp: 0.5659
H Acceptors: 4
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol
SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1OC
Tpsa:
64.71
Logp:
0.5659
H Acceptors:
4
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: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)[C@H](O)C1)OC
Tpsa: 76.07
Logp: -0.7815
H Acceptors: 5
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)[C@H](O)C1)OC
Tpsa:
76.07
Logp:
-0.7815
H Acceptors:
5
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 2-(2,3-dimethoxyphenyl)-3-hydroxychromen-4-one
SMILES: O=C1C(O)=C(C2=CC=CC(OC)=C2OC)OC3=C1C=CC=C3
Tpsa: 68.9
Logp: 3.1828
H Acceptors: 5
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
2-(2,3-dimethoxyphenyl)-3-hydroxychromen-4-one
SMILES:
O=C1C(O)=C(C2=CC=CC(OC)=C2OC)OC3=C1C=CC=C3
Tpsa:
68.9
Logp:
3.1828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3