CS-0036441
tert-Butyl 4-(2,2-dibromoethenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203664-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036441-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0036441-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0036441-5g | In Stock | ₹ 43,036.68 |
CS-0036441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Br₂NO₂
Molecular Weight
369.09
Synonyms
Tert-butyl 4-(2,2-dibromovinyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C=C(Br)Br
Tpsa
29.54
Logp
4.2647
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(2,2-dibromoethenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉Br₂NO₂
Molecular Weight: 369.09
Synonyms: Tert-butyl 4-(2,2-dibromovinyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=C(Br)Br
Tpsa: 29.54
Logp: 4.2647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Br₂NO₂
Molecular Weight:
369.09
Synonyms:
Tert-butyl 4-(2,2-dibromovinyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C=C(Br)Br
Tpsa:
29.54
Logp:
4.2647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: METHYL 4,5-DIAMINO-5-OXOPENTANOATE HCL
SMILES: COC(=O)CCC(C(=N)O)N.Cl
Tpsa: 96.4
Logp: 0.22397
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
METHYL 4,5-DIAMINO-5-OXOPENTANOATE HCL
SMILES:
COC(=O)CCC(C(=N)O)N.Cl
Tpsa:
96.4
Logp:
0.22397
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BrO₃Si
Molecular Weight: 359.33
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1CBr)C(=O)OC
Tpsa: 35.53
Logp: 4.7521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BrO₃Si
Molecular Weight:
359.33
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1CBr)C(=O)OC
Tpsa:
35.53
Logp:
4.7521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.20
Synonyms: 3-Cyclohexene-1-carboxamide,1-methyl-(7CI,9CI)
SMILES: CC1(CC=CCC1)C(=N)O
Tpsa: 44.08
Logp: 2.26807
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.20
Synonyms:
3-Cyclohexene-1-carboxamide,1-methyl-(7CI,9CI)
SMILES:
CC1(CC=CCC1)C(=N)O
Tpsa:
44.08
Logp:
2.26807
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1