CS-0457767
Cyclopentyl 2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 88107-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457767-5g | In Stock | ₹ 87,042.00 |
CS-0457767 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,042.00
GST (18%): ₹ 15,667.56
Total Price: ₹ 1,02,709.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Acetic acid, cyano-, cyclopentyl ester
SMILES
N#CCC(=O)OC1CCCC1
Tpsa
50.09
Logp
1.38588
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88107-41-9 | Cyclopentyl 2-cyanoacetate | A2B Chem | -- |
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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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Acetic acid, cyano-, cyclopentyl ester
SMILES: N#CCC(=O)OC1CCCC1
Tpsa: 50.09
Logp: 1.38588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Acetic acid, cyano-, cyclopentyl ester
SMILES:
N#CCC(=O)OC1CCCC1
Tpsa:
50.09
Logp:
1.38588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂FN₂
Molecular Weight: 241.05
Synonyms: 2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa: 36.68
Logp: 3.55238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂FN₂
Molecular Weight:
241.05
Synonyms:
2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa:
36.68
Logp:
3.55238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃S
Molecular Weight: 245.25
Synonyms: 1-nitrodibenzothiophen-4-ol
SMILES: OC1=C2C(C3=CC=CC=C3S2)=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 3.6683
H Acceptors: 4
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:
C₁₂H₇NO₃S
Molecular Weight:
245.25
Synonyms:
1-nitrodibenzothiophen-4-ol
SMILES:
OC1=C2C(C3=CC=CC=C3S2)=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
3.6683
H Acceptors:
4
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: C₁₈H₁₈BNO₄S
Molecular Weight: 355.22
Synonyms: 1-Nitrodibenzo[b,d]thiophene-4-boronic Acid Pinacol Ester
SMILES: O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(B4OC(C)(C)C(C)(C)O4)C=C1)[O-]
Tpsa: 61.6
Logp: 4.2619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BNO₄S
Molecular Weight:
355.22
Synonyms:
1-Nitrodibenzo[b,d]thiophene-4-boronic Acid Pinacol Ester
SMILES:
O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(B4OC(C)(C)C(C)(C)O4)C=C1)[O-]
Tpsa:
61.6
Logp:
4.2619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2