CS-0243501
2-Cyclopentylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1455907-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243501-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0243501-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0243501-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0243501-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0243501-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0243501-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0243501-10g | In Stock | ₹ 3,50,368.20 |
CS-0243501 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
None
SMILES
O=C(C1C(C2CCCC2)C1)O
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455907-98-8 | 2-Cyclopentylcyclopropane-1-carboxylic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C(C1C(C2CCCC2)C1)O
Tpsa: 37.3
Logp: 1.8973
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C(C1C(C2CCCC2)C1)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C1N(C)CCN1CCCCl
Tpsa: 23.55
Logp: 0.9827
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C1N(C)CCN1CCCCl
Tpsa:
23.55
Logp:
0.9827
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(C1=C(OCC)OC(C2=CC=CO2)=N1)O
Tpsa: 85.7
Logp: 2.0315
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(C1=C(OCC)OC(C2=CC=CO2)=N1)O
Tpsa:
85.7
Logp:
2.0315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₂O₂
Molecular Weight: 306.67
Synonyms: 2H-1,5-Benzodiazepin-2-one, 5-(2-chloroacetyl)-1,3,4,5-tetrahydro-4-(trifluoromethyl)
SMILES: O=C1NC2=CC=CC=C2N(C(CCl)=O)C(C(F)(F)F)C1
Tpsa: 49.41
Logp: 2.5315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight:
306.67
Synonyms:
2H-1,5-Benzodiazepin-2-one, 5-(2-chloroacetyl)-1,3,4,5-tetrahydro-4-(trifluoromethyl)
SMILES:
O=C1NC2=CC=CC=C2N(C(CCl)=O)C(C(F)(F)F)C1
Tpsa:
49.41
Logp:
2.5315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1