CS-1060074
4-(Benzylamino)-3,3-difluoro-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 862416-30-6
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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
C₁₁H₁₁F₂NO₃
Molecular Weight
243.21
Synonyms
None
SMILES
O=C(O)CC(F)(F)C(=O)NCC=1C=CC=CC1
Tpsa
66.4
Logp
1.4128
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862416-30-6 | 4-(BENZYLAMINO)-3,3-DIFLUORO-4-OXOBUTANOIC ACID | A2B Chem | ₹ 83,335.44 - ₹ 1,22,094.12 |
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: O=C(O)CC(F)(F)C(=O)NCC=1C=CC=CC1
Tpsa: 66.4
Logp: 1.4128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
O=C(O)CC(F)(F)C(=O)NCC=1C=CC=CC1
Tpsa:
66.4
Logp:
1.4128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClO
Molecular Weight: 158.63
Synonyms: None
SMILES: O=C1C=C(CC1)CCCCl
Tpsa: 17.07
Logp: 2.2947
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClO
Molecular Weight:
158.63
Synonyms:
None
SMILES:
O=C1C=C(CC1)CCCCl
Tpsa:
17.07
Logp:
2.2947
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: C(C)(C)=C1[C@H](CC(O)=O)C[C@@H](C)CC1
Tpsa: 37.3
Logp: 3.2337
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
C(C)(C)=C1[C@H](CC(O)=O)C[C@@H](C)CC1
Tpsa:
37.3
Logp:
3.2337
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: C(C)(C)=C1[C@@H](CC(O)=O)C[C@H](C)CC1
Tpsa: 37.3
Logp: 3.2337
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
C(C)(C)=C1[C@@H](CC(O)=O)C[C@H](C)CC1
Tpsa:
37.3
Logp:
3.2337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2