CS-0446229
Tert-butyl ((1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1417793-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446229-1g | In Stock | ₹ 1,13,538.12 |
CS-0446229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClF₃N₃O₂
Molecular Weight
393.83
Synonyms
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylMethyl)-carbaMic acid tert-butyl ester
SMILES
CC(C)(OC(NCC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa
54.46
Logp
4.4949
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417793-53-3 | Carbamic acid, N-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₃ClF₃N₃O₂
Molecular Weight: 393.83
Synonyms: (3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylMethyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa: 54.46
Logp: 4.4949
H Acceptors: 4
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:
C₁₇H₂₃ClF₃N₃O₂
Molecular Weight:
393.83
Synonyms:
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylMethyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa:
54.46
Logp:
4.4949
H Acceptors:
4
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: C₂₂H₄₀N₂O₄S₂
Molecular Weight: 460.69
Synonyms: 1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 5.662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄S₂
Molecular Weight:
460.69
Synonyms:
1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
5.662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight: 317.13
Synonyms: 3-Chloro-2-(pyrrolidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES: C1CNCC1COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 34.15
Logp: 3.1639
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:
C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight:
317.13
Synonyms:
3-Chloro-2-(pyrrolidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES:
C1CNCC1COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
34.15
Logp:
3.1639
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(Cyclopentylcarbonyl)proline
SMILES: C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa: 57.61
Logp: 1.2522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(Cyclopentylcarbonyl)proline
SMILES:
C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa:
57.61
Logp:
1.2522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2