CS-0039792
tert-butyl ((1R,2R)-2-((3-fluorobenzyl)oxy)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2126143-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039792-5g | In Stock | ₹ 1,90,285.44 |
CS-0039792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,285.44
GST (18%): ₹ 34,251.379
Total Price: ₹ 2,24,536.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆FNO₃
Molecular Weight
323.40
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(F)=C2)CCCC1
Tpsa
47.56
Logp
4.1782
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126143-16-4 | tert-Butyl ((1r,2r)-2-((3-fluorobenzyl)oxy)cyclohexyl)carbamate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₈H₂₆FNO₃
Molecular Weight: 323.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(F)=C2)CCCC1
Tpsa: 47.56
Logp: 4.1782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆FNO₃
Molecular Weight:
323.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(F)=C2)CCCC1
Tpsa:
47.56
Logp:
4.1782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrFNO₃
Molecular Weight: 402.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](OCC2=CC=C(Br)C=C2F)CCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrFNO₃
Molecular Weight:
402.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](OCC2=CC=C(Br)C=C2F)CCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: (6-(Ethylsulfonyl)Pyridin-3-Yl)Methanamine Hydrochloride(WXC02636)
SMILES: CCS(=O)(C1=NC=C(CN)C=C1)=O.Cl
Tpsa: 73.05
Logp: 0.7557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
(6-(Ethylsulfonyl)Pyridin-3-Yl)Methanamine Hydrochloride(WXC02636)
SMILES:
CCS(=O)(C1=NC=C(CN)C=C1)=O.Cl
Tpsa:
73.05
Logp:
0.7557
H Acceptors:
4
H Donors:
1
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: C₄H₇N₃O₄
Molecular Weight: 161.12
Synonyms: None
SMILES: O=[C14]1NC(C)C([N+]([O-])=O)C(N1)=O
Tpsa: 101.34
Logp: -1.1404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O₄
Molecular Weight:
161.12
Synonyms:
None
SMILES:
O=[C14]1NC(C)C([N+]([O-])=O)C(N1)=O
Tpsa:
101.34
Logp:
-1.1404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1