CS-0445250
1-(4-Cyanophenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 135569-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445250-1g | In Stock | ₹ 2,45,813.88 |
| 5g | CS-0445250-5g | In Stock | ₹ 6,97,912.92 |
| 10g | CS-0445250-10g | In Stock | ₹ 10,31,169.12 |
CS-0445250 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,813.88
GST (18%): ₹ 44,246.498
Total Price: ₹ 2,90,060.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES
C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa
61.09
Logp
2.45468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135569-29-8 | 1-(4-Cyanophenyl)cyclopentanecarboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 61.09
Logp: 2.45468
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
61.09
Logp:
2.45468
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: C₂₉H₃₃NO₄S
Molecular Weight: 491.64
Synonyms: Boc-S-trityl-D-penicillamine
SMILES: CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 6.4682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₄S
Molecular Weight:
491.64
Synonyms:
Boc-S-trityl-D-penicillamine
SMILES:
CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
6.4682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: (R)-3-CyclopropylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2CC2
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
(R)-3-CyclopropylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC2CC2
Tpsa:
41.57
Logp:
2.1379
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (R)-3-Carboxymethoxy-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H](C2)OCC(=O)O
Tpsa: 76.07
Logp: 1.4987
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(R)-3-Carboxymethoxy-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H](C2)OCC(=O)O
Tpsa:
76.07
Logp:
1.4987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5