CS-0057981
tert-Butyl N-(3-fluorocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1215071-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057981-1g | In Stock | ₹ 2,71,653.00 |
CS-0057981 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,71,653.00
GST (18%): ₹ 48,897.54
Total Price: ₹ 3,20,550.54
Purity
98%
MDL No
MFCD16657109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₂
Molecular Weight
203.25
Synonyms
tert-Butyl (3-fluorocyclopentyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1CC(F)CC1
Tpsa
38.33
Logp
2.4017
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: 98%
MDL No: MFCD16657109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: tert-Butyl (3-fluorocyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(F)CC1
Tpsa: 38.33
Logp: 2.4017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
tert-Butyl (3-fluorocyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(F)CC1
Tpsa:
38.33
Logp:
2.4017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30861481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](F)CC1
Tpsa: 38.33
Logp: 2.4017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30861481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](F)CC1
Tpsa:
38.33
Logp:
2.4017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13659391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO
Molecular Weight: 118.15
Synonyms: (1-Fluorocyclopentyl) methanol
SMILES: OCC1(F)CCCC1
Tpsa: 20.23
Logp: 1.261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13659391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO
Molecular Weight:
118.15
Synonyms:
(1-Fluorocyclopentyl) methanol
SMILES:
OCC1(F)CCCC1
Tpsa:
20.23
Logp:
1.261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30072548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Cyclopentanecarboxylic acid, 1-fluoro-, methyl ester
SMILES: O=C(C1(F)CCCC1)OC
Tpsa: 26.3
Logp: 1.4417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30072548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Cyclopentanecarboxylic acid, 1-fluoro-, methyl ester
SMILES:
O=C(C1(F)CCCC1)OC
Tpsa:
26.3
Logp:
1.4417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1