CS-0563908
1-(Fluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2795269-24-6
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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
C₈H₁₃FO₄
Molecular Weight
192.18
Synonyms
None
SMILES
O=C(C1(CC(OC)(C1)OC)CF)O
Tpsa
55.76
Logp
0.8098
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2795269-24-6 | 1-(Fluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid | A2B Chem | -- |
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: C₈H₁₃FO₄
Molecular Weight: 192.18
Synonyms: None
SMILES: O=C(C1(CC(OC)(C1)OC)CF)O
Tpsa: 55.76
Logp: 0.8098
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:
C₈H₁₃FO₄
Molecular Weight:
192.18
Synonyms:
None
SMILES:
O=C(C1(CC(OC)(C1)OC)CF)O
Tpsa:
55.76
Logp:
0.8098
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: m-ANISIDINE, 4-(BENZYLOXY)-
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa: 44.48
Logp: 2.8564
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
m-ANISIDINE, 4-(BENZYLOXY)-
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1
Tpsa:
44.48
Logp:
2.8564
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-Amino-1H-indole-2-carboxylic acid methyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC=C2N)OC
Tpsa: 68.11
Logp: 1.5367
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-Amino-1H-indole-2-carboxylic acid methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2N)OC
Tpsa:
68.11
Logp:
1.5367
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: C₈H₆ClIO₃
Molecular Weight: 312.49
Synonyms: Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester
SMILES: O=C(C1=C(Cl)C=C(O)C(I)=C1)OC
Tpsa: 46.53
Logp: 2.4368
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:
C₈H₆ClIO₃
Molecular Weight:
312.49
Synonyms:
Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester
SMILES:
O=C(C1=C(Cl)C=C(O)C(I)=C1)OC
Tpsa:
46.53
Logp:
2.4368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1