CS-0366163
Tert-butyl 4-((4-bromophenyl)sulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 937012-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366163-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0366163-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0366163-1g | In Stock | ₹ 53,578.00 |
CS-0366163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₄S
Molecular Weight
419.33
Synonyms
tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa
75.71
Logp
3.1269
H Acceptors
4
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₄S
Molecular Weight: 419.33
Synonyms: tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 75.71
Logp: 3.1269
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:
C₁₆H₂₃BrN₂O₄S
Molecular Weight:
419.33
Synonyms:
tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
75.71
Logp:
3.1269
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: C₁₀H₇N₃OS
Molecular Weight: 217.25
Synonyms: 4-[(4-oxo-1,3-thiazol-2-yl)amino]benzonitrile
SMILES: O=C1CSC(N1)=NC2=CC=C(C#N)C=C2
Tpsa: 65.25
Logp: 1.40878
H Acceptors: 4
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:
C₁₀H₇N₃OS
Molecular Weight:
217.25
Synonyms:
4-[(4-oxo-1,3-thiazol-2-yl)amino]benzonitrile
SMILES:
O=C1CSC(N1)=NC2=CC=C(C#N)C=C2
Tpsa:
65.25
Logp:
1.40878
H Acceptors:
4
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI)
SMILES: CCC1=CC=C(C=C1)CNCCCCO
Tpsa: 32.26
Logp: 2.1111
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI)
SMILES:
CCC1=CC=C(C=C1)CNCCCCO
Tpsa:
32.26
Logp:
2.1111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: methyl 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 48.42
Logp: 3.6793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
methyl 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
48.42
Logp:
3.6793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3