CS-0870214
(1s,2s)-2-((3,5-Difluorobenzyl)oxy)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1951425-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870214-5g | In Stock | ₹ 2,16,626.00 |
CS-0870214 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,626.00
GST (18%): ₹ 38,992.68
Total Price: ₹ 2,55,618.68
Purity
97%
MDL No
MFCD28404799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂NO
Molecular Weight
241.28
Synonyms
None
SMILES
C1CC[C@@H]([C@H](C1)N)OCC2=CC(=CC(=C2)F)F
Tpsa
35.25
Logp
2.7513
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: MFCD28404799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO
Molecular Weight: 241.28
Synonyms: None
SMILES: C1CC[C@@H]([C@H](C1)N)OCC2=CC(=CC(=C2)F)F
Tpsa: 35.25
Logp: 2.7513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28404799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C1CC[C@@H]([C@H](C1)N)OCC2=CC(=CC(=C2)F)F
Tpsa:
35.25
Logp:
2.7513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28404814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: None
SMILES: C1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)NOCC3=CC=CC=C3
Tpsa: 58.41
Logp: 1.7384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28404814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
None
SMILES:
C1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)NOCC3=CC=CC=C3
Tpsa:
58.41
Logp:
1.7384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD18205995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CN2CC[C@H](C2=O)N)OC.Cl
Tpsa: 64.79
Logp: 1.1852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18205995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CN2CC[C@H](C2=O)N)OC.Cl
Tpsa:
64.79
Logp:
1.1852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD23378636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@H](CO)N=CC2=CC=CC=C2
Tpsa: 32.59
Logp: 2.7091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD23378636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@H](CO)N=CC2=CC=CC=C2
Tpsa:
32.59
Logp:
2.7091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5