CS-0448828
1-(Difluoromethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1783741-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448828-100mg | In Stock | ₹ 17,796.48 |
| 250mg | CS-0448828-250mg | In Stock | ₹ 23,614.56 |
| 1g | CS-0448828-1g | In Stock | ₹ 48,769.20 |
| 5g | CS-0448828-5g | In Stock | ₹ 1,45,195.32 |
CS-0448828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₂
Molecular Weight
164.15
Synonyms
1-Difluoromethyl-cyclopentanecarboxylic acid
SMILES
C1CCC(C1)(C(F)F)C(=O)O
Tpsa
37.3
Logp
1.8965
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783741-84-3 | 1-(Difluoromethyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 8,128.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: 1-Difluoromethyl-cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.8965
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
1-Difluoromethyl-cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.8965
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: C₂₅H₂₁NO₅
Molecular Weight: 415.44
Synonyms: Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O
Tpsa: 87.07
Logp: 4.1526
H Acceptors: 4
H Donors: 2
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:
C₂₅H₂₁NO₅
Molecular Weight:
415.44
Synonyms:
Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O
Tpsa:
87.07
Logp:
4.1526
H Acceptors:
4
H Donors:
2
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: C₇H₃FN₂O₃
Molecular Weight: 182.11
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)[N+](=O)[O-])O)C#N)F
Tpsa: 87.16
Logp: 1.31118
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:
C₇H₃FN₂O₃
Molecular Weight:
182.11
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)[N+](=O)[O-])O)C#N)F
Tpsa:
87.16
Logp:
1.31118
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: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: CN(C(=O)C1=CC(=C(C=C1)C(F)(F)F)Br)OC
Tpsa: 29.54
Logp: 3.1013
H Acceptors: 2
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=C(C=C1)C(F)(F)F)Br)OC
Tpsa:
29.54
Logp:
3.1013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2