CS-0658821
rel-Methyl (1R,3S)-2,2-difluoro-3-methylcyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 2247657-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658821-1g | In Stock | ₹ 78,971.88 |
| 5g | CS-0658821-5g | In Stock | ₹ 2,36,402.28 |
| 10g | CS-0658821-10g | In Stock | ₹ 3,93,832.68 |
CS-0658821 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
None
SMILES
COC([C@H]1C(F)([C@@H]1C)F)=O
Tpsa
26.3
Logp
1.0606
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: None
SMILES: COC([C@H]1C(F)([C@@H]1C)F)=O
Tpsa: 26.3
Logp: 1.0606
H Acceptors: 2
H Donors: 0
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
None
SMILES:
COC([C@H]1C(F)([C@@H]1C)F)=O
Tpsa:
26.3
Logp:
1.0606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31653815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CNC(=O)C2=C(N1)C=CC(=C2)N
Tpsa: 67.15
Logp: 0.4241
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31653815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CNC(=O)C2=C(N1)C=CC(=C2)N
Tpsa:
67.15
Logp:
0.4241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15146278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)CCC1=NC=CN=C1
Tpsa: 52.08
Logp: 0.5822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15146278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC(=O)CCC1=NC=CN=C1
Tpsa:
52.08
Logp:
0.5822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31726387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: COC1=NC=C(C(=N1)N2CCCC2)Br
Tpsa: 38.25
Logp: 1.8479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31726387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
COC1=NC=C(C(=N1)N2CCCC2)Br
Tpsa:
38.25
Logp:
1.8479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2