CS-0679608
Methyl (s)-3-(4,4-difluorocyclohexane-1-carboxamido)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 948592-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679608-5g | In Stock | ₹ 2,69,342.88 |
CS-0679608 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁F₂NO₃
Molecular Weight
325.35
Synonyms
None
SMILES
COC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC(CC2)(F)F
Tpsa
55.4
Logp
3.2325
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948592-19-6 | (S)-Methyl 3-(4,4-difluorocyclohexanecarboxamido)-3-phenylpropanoate | 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: C₁₇H₂₁F₂NO₃
Molecular Weight: 325.35
Synonyms: None
SMILES: COC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC(CC2)(F)F
Tpsa: 55.4
Logp: 3.2325
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁F₂NO₃
Molecular Weight:
325.35
Synonyms:
None
SMILES:
COC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC(CC2)(F)F
Tpsa:
55.4
Logp:
3.2325
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: C#CC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.1036
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
C#CC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.1036
H Acceptors:
2
H Donors:
3
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: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3
Tpsa: 18.46
Logp: 4.9412
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3
Tpsa:
18.46
Logp:
4.9412
H Acceptors:
2
H Donors:
0
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: C₅H₆N₂S
Molecular Weight: 126.18
Synonyms: None
SMILES: C=CC1=CN=C(S1)N
Tpsa: 38.91
Logp: 1.3683
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:
C₅H₆N₂S
Molecular Weight:
126.18
Synonyms:
None
SMILES:
C=CC1=CN=C(S1)N
Tpsa:
38.91
Logp:
1.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1