CS-0865494
Benzyl ((1S,2R)-3,3-difluoro-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2195351-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0865494-1g | In Stock | ₹ 1,51,745.00 |
| 2.5g | CS-0865494-2.5g | In Stock | ₹ 2,96,904.00 |
| 5g | CS-0865494-5g | In Stock | ₹ 4,39,126.00 |
| 10g | CS-0865494-10g | In Stock | ₹ 6,51,124.00 |
CS-0865494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₃
Molecular Weight
285.29
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](O)C(F)(F)CCC2
Tpsa
58.56
Logp
2.4615
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇F₂NO₃
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](O)C(F)(F)CCC2
Tpsa: 58.56
Logp: 2.4615
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₂NO₃
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](O)C(F)(F)CCC2
Tpsa:
58.56
Logp:
2.4615
H Acceptors:
3
H Donors:
2
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: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: O=C1C(Br)=CC(F)=CN1C
Tpsa: 22
Logp: 1.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
O=C1C(Br)=CC(F)=CN1C
Tpsa:
22
Logp:
1.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1CC(COC2)C2C1=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.0263
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1CC(COC2)C2C1=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.0263
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₂O
Molecular Weight: 242.63
Synonyms: None
SMILES: NCC1=CC(OCC(F)(F)F)=NC=C1.Cl
Tpsa: 48.14
Logp: 1.9032
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClF₃N₂O
Molecular Weight:
242.63
Synonyms:
None
SMILES:
NCC1=CC(OCC(F)(F)F)=NC=C1.Cl
Tpsa:
48.14
Logp:
1.9032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3