CS-0311005
Ethyl 3-fluorobicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1935130-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311005-100mg | In Stock | ₹ 69,560.28 |
CS-0311005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁FO₂
Molecular Weight
158.17
Synonyms
None
SMILES
O=C(C1(C2)CC2(F)C1)OCC
Tpsa
26.3
Logp
1.4417
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₁FO₂
Molecular Weight: 158.17
Synonyms: None
SMILES: O=C(C1(C2)CC2(F)C1)OCC
Tpsa: 26.3
Logp: 1.4417
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:
C₈H₁₁FO₂
Molecular Weight:
158.17
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(F)C1)OCC
Tpsa:
26.3
Logp:
1.4417
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: 1-Piperidinecarboxylic acid, 4,4-difluoro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)CC(F)(F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0135
H Acceptors: 3
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
1-Piperidinecarboxylic acid, 4,4-difluoro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)CC(F)(F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 1,3-Benzoxazol-5-ylmethanol
SMILES: OCC1=CC=C(OC=N2)C2=C1
Tpsa: 46.26
Logp: 1.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
1,3-Benzoxazol-5-ylmethanol
SMILES:
OCC1=CC=C(OC=N2)C2=C1
Tpsa:
46.26
Logp:
1.3201
H Acceptors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (3,4-Dihydro-2H-benzo[1,4]oxazin-5-yl)-methanol
SMILES: OCC1=C2NCCOC2=CC=C1
Tpsa: 41.49
Logp: 0.9832
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(3,4-Dihydro-2H-benzo[1,4]oxazin-5-yl)-methanol
SMILES:
OCC1=C2NCCOC2=CC=C1
Tpsa:
41.49
Logp:
0.9832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1