CS-0063799
Benzofuran-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 79002-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063799-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0063799-5g | In Stock | ₹ 13,172.00 |
CS-0063799 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO
Molecular Weight
143.14
Synonyms
5-cyclopenta[c]pyrancarbonitrile
SMILES
N#CC1=CC=C(OC=C2)C2=C1
Tpsa
36.93
Logp
2.30448
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO
Molecular Weight: 143.14
Synonyms: 5-cyclopenta[c]pyrancarbonitrile
SMILES: N#CC1=CC=C(OC=C2)C2=C1
Tpsa: 36.93
Logp: 2.30448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO
Molecular Weight:
143.14
Synonyms:
5-cyclopenta[c]pyrancarbonitrile
SMILES:
N#CC1=CC=C(OC=C2)C2=C1
Tpsa:
36.93
Logp:
2.30448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052581
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₃S
Molecular Weight: 157.15
Synonyms: 5-NITROTHIOPHENE-3-CARBOXALDEHYDE
SMILES: O=CC1=CSC([N+]([O-])=O)=C1
Tpsa: 60.21
Logp: 1.4688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052581
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₃S
Molecular Weight:
157.15
Synonyms:
5-NITROTHIOPHENE-3-CARBOXALDEHYDE
SMILES:
O=CC1=CSC([N+]([O-])=O)=C1
Tpsa:
60.21
Logp:
1.4688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: 1-Azetidinecarboxylic acid, 3-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.5752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.5752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11518850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: None
Synonyms: (S)-Spinacine
SMILES: O=C([C@@H]1CC2=C(NC=N2)CN1)O
Tpsa: 78.01
Logp: -0.4914
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
None
Synonyms:
(S)-Spinacine
SMILES:
O=C([C@@H]1CC2=C(NC=N2)CN1)O
Tpsa:
78.01
Logp:
-0.4914
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1