CS-0432839
Methyl 3,3-difluoro-1-(hydroxymethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 2503204-82-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₃
Molecular Weight
180.15
Synonyms
None
SMILES
O=C(C1(CO)CC(F)(F)C1)OC
Tpsa
46.53
Logp
0.5672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2503204-82-6 | methyl3,3-difluoro-1-(hydroxymethyl)cyclobutane-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: None
SMILES: O=C(C1(CO)CC(F)(F)C1)OC
Tpsa: 46.53
Logp: 0.5672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
None
SMILES:
O=C(C1(CO)CC(F)(F)C1)OC
Tpsa:
46.53
Logp:
0.5672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄OS
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa: 48.47
Logp: 2.59472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄OS
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa:
48.47
Logp:
2.59472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa: 53.93
Logp: 3.84632
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa:
53.93
Logp:
3.84632
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₄
Molecular Weight: 365.38
Synonyms: 3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa: 103.54
Logp: 3.2546
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₄
Molecular Weight:
365.38
Synonyms:
3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa:
103.54
Logp:
3.2546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5