CS-0342485
cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2376143-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342485-1g | In Stock | ₹ 1,65,729.72 |
| 5g | CS-0342485-5g | In Stock | ₹ 5,84,973.72 |
CS-0342485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClF₃NO
Molecular Weight
219.63
Synonyms
cis-4-(trifluoromethoxy)cyclohexanamine
SMILES
N[C@H]1CC[C@@H](OC(F)(F)F)CC1.[H]Cl
Tpsa
35.25
Logp
2.2145
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2376143-29-0 | cis-4-Trifluoromethoxy-cyclohexylaminehydrochloride | A2B Chem | ₹ 39,186.48 - ₹ 1,55,205.84 |
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
Compare Similar Items
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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: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: cis-4-(trifluoromethoxy)cyclohexanamine
SMILES: N[C@H]1CC[C@@H](OC(F)(F)F)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.2145
H Acceptors: 2
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:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
cis-4-(trifluoromethoxy)cyclohexanamine
SMILES:
N[C@H]1CC[C@@H](OC(F)(F)F)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.2145
H Acceptors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.6238
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.6238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: 1-Cyclopentyl-3-methylpiperazine
SMILES: CC1CN(CCN1)C2CCCC2
Tpsa: 15.27
Logp: 1.2227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
1-Cyclopentyl-3-methylpiperazine
SMILES:
CC1CN(CCN1)C2CCCC2
Tpsa:
15.27
Logp:
1.2227
H Acceptors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (S)-2,3,4,5-Tetrahydro-benzoboxepin-5-ylamine hydrochloride
SMILES: N[C@@H]1C2=CC=CC=C2OCCC1.[H]Cl
Tpsa: 35.25
Logp: 2.2808
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(S)-2,3,4,5-Tetrahydro-benzoboxepin-5-ylamine hydrochloride
SMILES:
N[C@@H]1C2=CC=CC=C2OCCC1.[H]Cl
Tpsa:
35.25
Logp:
2.2808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0