CS-1098104
1,3-Butanediol, 4,4-difluoro-2-methyl-, 3-acetate
Manufacturer: ChemScene
CAS Number: 3033779-70-0
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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
C₇H₁₂F₂O₃
Molecular Weight
182.17
Synonyms
None
SMILES
OCC(C)C(OC(C)=O)C(F)F
Tpsa
46.53
Logp
0.8116
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: None
SMILES: OCC(C)C(OC(C)=O)C(F)F
Tpsa: 46.53
Logp: 0.8116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OCC(C)C(OC(C)=O)C(F)F
Tpsa:
46.53
Logp:
0.8116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrClINO₄
Molecular Weight: 532.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC(Cl)=C(I)C(Br)=C1)C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 6.3837
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BrClINO₄
Molecular Weight:
532.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC(Cl)=C(I)C(Br)=C1)C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
6.3837
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉N₃O₂Si
Molecular Weight: 277.39
Synonyms: None
SMILES: O=CC1=CC=C(N(COCC[Si](C)(C)C)N=N2)C2=C1
Tpsa: 57.01
Logp: 2.5561
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂Si
Molecular Weight:
277.39
Synonyms:
None
SMILES:
O=CC1=CC=C(N(COCC[Si](C)(C)C)N=N2)C2=C1
Tpsa:
57.01
Logp:
2.5561
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=C2C=CC(CBr)=CN2N=N1
Tpsa: 30.19
Logp: 1.93262
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=C2C=CC(CBr)=CN2N=N1
Tpsa:
30.19
Logp:
1.93262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1