CS-0432996
Isopropyl 3,3-difluoro-1-(hydroxymethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1645565-02-1
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
C₉H₁₄F₂O₃
Molecular Weight
208.20
Synonyms
Cyclobutanecarboxylic acid, 3,3-difluoro-1-(hydroxymethyl)-, 1-methylethyl ester
SMILES
O=C(C1(CO)CC(F)(F)C1)OC(C)C
Tpsa
46.53
Logp
1.3458
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₄F₂O₃
Molecular Weight: 208.20
Synonyms: Cyclobutanecarboxylic acid, 3,3-difluoro-1-(hydroxymethyl)-, 1-methylethyl ester
SMILES: O=C(C1(CO)CC(F)(F)C1)OC(C)C
Tpsa: 46.53
Logp: 1.3458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₃
Molecular Weight:
208.20
Synonyms:
Cyclobutanecarboxylic acid, 3,3-difluoro-1-(hydroxymethyl)-, 1-methylethyl ester
SMILES:
O=C(C1(CO)CC(F)(F)C1)OC(C)C
Tpsa:
46.53
Logp:
1.3458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.3153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.3153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa: 94.36
Logp: 2.3983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa:
94.36
Logp:
2.3983
H Acceptors:
6
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa: 80.34
Logp: 1.583
H Acceptors: 5
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa:
80.34
Logp:
1.583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2