CS-0477180
4-(Trifluoromethyl)piperidine-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2307773-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477180-1g | In Stock | ₹ 3,26,185.00 |
| 5g | CS-0477180-5g | In Stock | ₹ 9,29,961.00 |
| 10g | CS-0477180-10g | In Stock | ₹ 13,75,406.00 |
CS-0477180 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,185.00
GST (18%): ₹ 58,713.30
Total Price: ₹ 3,84,898.30
Purity
98%
MDL No
MFCD28501926
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClF₃NO₂
Molecular Weight
233.62
Synonyms
None
SMILES
Cl.OC(=O)C1(CCNCC1)C(F)(F)F
Tpsa
49.33
Logp
1.4249
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2307773-48-2 | 4-(trifluoromethyl)piperidine-4-carboxylic acid;hydrochloride | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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: MFCD28501926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: None
SMILES: Cl.OC(=O)C1(CCNCC1)C(F)(F)F
Tpsa: 49.33
Logp: 1.4249
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
None
SMILES:
Cl.OC(=O)C1(CCNCC1)C(F)(F)F
Tpsa:
49.33
Logp:
1.4249
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: CC(C)NCC1=CN(C(=O)OC(C)(C)C)C2=C1C=CC=N2
Tpsa: 56.15
Logp: 3.3175
H Acceptors: 5
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC(C)NCC1=CN(C(=O)OC(C)(C)C)C2=C1C=CC=N2
Tpsa:
56.15
Logp:
3.3175
H Acceptors:
5
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: (propan-2-yl)({1H-pyrrolo[2,3-b]pyridin-3-ylmethyl})amine
SMILES: CC(C)NCC1=CNC2=C1C=CC=N2
Tpsa: 40.71
Logp: 2.0609
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
(propan-2-yl)({1H-pyrrolo[2,3-b]pyridin-3-ylmethyl})amine
SMILES:
CC(C)NCC1=CNC2=C1C=CC=N2
Tpsa:
40.71
Logp:
2.0609
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1-(tert-butyloxycarbonyl)-3-(bromomethyl)-7-azaindole
SMILES: CC(C)(C)OC(=O)N1C=C(CBr)C2=C1N=CC=C2
Tpsa: 44.12
Logp: 3.7144
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1-(tert-butyloxycarbonyl)-3-(bromomethyl)-7-azaindole
SMILES:
CC(C)(C)OC(=O)N1C=C(CBr)C2=C1N=CC=C2
Tpsa:
44.12
Logp:
3.7144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1