CS-0159265
(1-(Trifluoromethyl)cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 371917-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159265-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0159265-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0159265-10g | In Stock | ₹ 7,26,489.96 |
CS-0159265 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
MFCD30003451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₃O
Molecular Weight
168.16
Synonyms
None
SMILES
OCC1(C(F)(F)F)CCCC1
Tpsa
20.23
Logp
2.1014
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371917-15-6 | [1-(Trifluoromethyl)cyclopentyl]methanol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30003451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: None
SMILES: OCC1(C(F)(F)F)CCCC1
Tpsa: 20.23
Logp: 2.1014
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30003451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
None
SMILES:
OCC1(C(F)(F)F)CCCC1
Tpsa:
20.23
Logp:
2.1014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₅O₅Si
Molecular Weight: 451.59
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
Tpsa: 131.36
Logp: 2.3843
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04972287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₅O₅Si
Molecular Weight:
451.59
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
Tpsa:
131.36
Logp:
2.3843
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30003045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanol
SMILES: OCC12N(CCC2)CCCC1
Tpsa: 23.47
Logp: 0.9972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30003045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanol
SMILES:
OCC12N(CCC2)CCCC1
Tpsa:
23.47
Logp:
0.9972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (Octahydro-1H-quinolizin-9a-yl)methanol
SMILES: OCC12CCCCN1CCCC2
Tpsa: 23.47
Logp: 1.3873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(Octahydro-1H-quinolizin-9a-yl)methanol
SMILES:
OCC12CCCCN1CCCC2
Tpsa:
23.47
Logp:
1.3873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1