CS-0779586
(S)-3-Fluoro-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1639042-43-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉FO
Molecular Weight
92.11
Synonyms
None
SMILES
C[C@@H](CO)CF
Tpsa
20.23
Logp
0.5843
H Acceptors
1
H Donors
1
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
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: C₄H₉FO
Molecular Weight: 92.11
Synonyms: None
SMILES: C[C@@H](CO)CF
Tpsa: 20.23
Logp: 0.5843
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:
C₄H₉FO
Molecular Weight:
92.11
Synonyms:
None
SMILES:
C[C@@H](CO)CF
Tpsa:
20.23
Logp:
0.5843
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: C₁₀H₂₁IO₂Si
Molecular Weight: 328.26
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](COC1)I
Tpsa: 18.46
Logp: 3.2106
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:
C₁₀H₂₁IO₂Si
Molecular Weight:
328.26
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](COC1)I
Tpsa:
18.46
Logp:
3.2106
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: C1CS(=O)(=O)CCC1N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 95.1
Logp: 0.541
H Acceptors: 6
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCC1N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
95.1
Logp:
0.541
H Acceptors:
6
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C1CN2C(=CC=N2)CN1CC3=CC=CC=C3
Tpsa: 21.06
Logp: 1.8989
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1CN2C(=CC=N2)CN1CC3=CC=CC=C3
Tpsa:
21.06
Logp:
1.8989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2