CS-0345703
2-(1-(2,2,2-Trifluoroacetamido)cyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1343686-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345703-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0345703-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0345703-10g | In Stock | ₹ 1,99,868.16 |
CS-0345703 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂F₃NO₃
Molecular Weight
239.19
Synonyms
None
SMILES
O=C(O)CC1(NC(C(F)(F)F)=O)CCCC1
Tpsa
66.4
Logp
1.4524
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₂F₃NO₃
Molecular Weight: 239.19
Synonyms: None
SMILES: O=C(O)CC1(NC(C(F)(F)F)=O)CCCC1
Tpsa: 66.4
Logp: 1.4524
H Acceptors: 2
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:
C₉H₁₂F₃NO₃
Molecular Weight:
239.19
Synonyms:
None
SMILES:
O=C(O)CC1(NC(C(F)(F)F)=O)CCCC1
Tpsa:
66.4
Logp:
1.4524
H Acceptors:
2
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: C₁₀H₁₄F₃NO₃
Molecular Weight: 253.22
Synonyms: None
SMILES: O=C(O)CC1(NC(C(F)(F)F)=O)CCCCC1
Tpsa: 66.4
Logp: 1.8425
H Acceptors: 2
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:
C₁₀H₁₄F₃NO₃
Molecular Weight:
253.22
Synonyms:
None
SMILES:
O=C(O)CC1(NC(C(F)(F)F)=O)CCCCC1
Tpsa:
66.4
Logp:
1.8425
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (1-{[(Benzyloxy)carbonyl]amino}cyclohexyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCCCC1
Tpsa: 75.63
Logp: 3.0904
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(1-{[(Benzyloxy)carbonyl]amino}cyclohexyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCCCC1
Tpsa:
75.63
Logp:
3.0904
H Acceptors:
3
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(O)CC1(NC=O)CCC1
Tpsa: 66.4
Logp: 0.1298
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(O)CC1(NC=O)CCC1
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4