CS-0336451
2-Cyano-2-cyclopentylideneacetic acid
Manufacturer: ChemScene
CAS Number: 21369-42-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
C1CCC(=C(C#N)C(=O)O)C1
Tpsa
61.09
Logp
1.46518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21369-42-6 | 2-cyano-2-cyclopentylideneacetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: C1CCC(=C(C#N)C(=O)O)C1
Tpsa: 61.09
Logp: 1.46518
H Acceptors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
C1CCC(=C(C#N)C(=O)O)C1
Tpsa:
61.09
Logp:
1.46518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: 4-bromo-N-(4-methylphenyl)benzamide
SMILES: CC1=CC=C(NC(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.00982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
4-bromo-N-(4-methylphenyl)benzamide
SMILES:
CC1=CC=C(NC(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.00982
H Acceptors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [3-(METHOXYMETHOXY)PHENYL](PYRIDIN-3-YL)METHANONE
SMILES: COCOC1=CC=CC(=C1)C(=O)C2=CN=CC=C2
Tpsa: 48.42
Logp: 2.2953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[3-(METHOXYMETHOXY)PHENYL](PYRIDIN-3-YL)METHANONE
SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CN=CC=C2
Tpsa:
48.42
Logp:
2.2953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Benzoic acid, 3-chloro-5-iodo-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(C)C(Cl)=C1
Tpsa: 26.3
Logp: 3.03962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Benzoic acid, 3-chloro-5-iodo-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(C)C(Cl)=C1
Tpsa:
26.3
Logp:
3.03962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1