CS-0490698
2-(3-Cyanophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352616-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490698-1g | In Stock | ₹ 72,624.00 |
CS-0490698 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
MFCD12068248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
N#CC1C=C(C=CC=1)C2C(C(O)=O)C2
Tpsa
61.09
Logp
1.74638
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352616-04-7 | 2-(3-cyanophenyl)cyclopropane-1-carboxylic acid | 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: MFCD12068248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: N#CC1C=C(C=CC=1)C2C(C(O)=O)C2
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
N#CC1C=C(C=CC=1)C2C(C(O)=O)C2
Tpsa:
61.09
Logp:
1.74638
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(1-Piperazinyl)benzylalcohol
SMILES: OCC1=C(C=CC=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.5885
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(1-Piperazinyl)benzylalcohol
SMILES:
OCC1=C(C=CC=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.5885
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(1-Piperazinyl)benzylalcohol
SMILES: OCC1=CC=C(C=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.5885
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(1-Piperazinyl)benzylalcohol
SMILES:
OCC1=CC=C(C=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.5885
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES: COC1=CC=C(C=C1)N2C(=O)CNCC2
Tpsa: 41.57
Logp: 0.6314
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES:
COC1=CC=C(C=C1)N2C(=O)CNCC2
Tpsa:
41.57
Logp:
0.6314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2