CS-0586660
Tert-butyl 4-(3-(4-bromophenyl)ureido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1056676-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586660-1g | In Stock | ₹ 81,538.68 |
CS-0586660 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BrN₃O₃
Molecular Weight
398.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)Br
Tpsa
70.67
Logp
3.9701
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056676-31-3 | tert-Butyl 4-[3-(4-bromophenyl)ureido]piperidine-1-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrN₃O₃
Molecular Weight: 398.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)Br
Tpsa: 70.67
Logp: 3.9701
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄BrN₃O₃
Molecular Weight:
398.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)Br
Tpsa:
70.67
Logp:
3.9701
H Acceptors:
3
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 5-methoxy-2,3-dihydro-1H-isoindole,hydrobromide
SMILES: COC1=CC2=C(CNC2)C=C1.Br
Tpsa: 21.26
Logp: 1.8763
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
5-methoxy-2,3-dihydro-1H-isoindole,hydrobromide
SMILES:
COC1=CC2=C(CNC2)C=C1.Br
Tpsa:
21.26
Logp:
1.8763
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CN(C(=O)C=C1)C
Tpsa: 48.3
Logp: 0.562
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C(=O)C=C1)C
Tpsa:
48.3
Logp:
0.562
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa: 26.3
Logp: 2.7421
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa:
26.3
Logp:
2.7421
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2