CS-0517327
Tert-butyl 4-(dibromomethylene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 305794-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517327-1g | In Stock | ₹ 60,253.00 |
CS-0517327 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,253.00
GST (18%): ₹ 10,845.54
Total Price: ₹ 71,098.54
Purity
98%
MDL No
MFCD11878023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Br₂NO₂
Molecular Weight
355.07
Synonyms
1-Piperidinecarboxylic acid, 4-(dibromomethylene)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(CC1)=C(Br)Br)OC(C)(C)C
Tpsa
29.54
Logp
4.0187
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-(dibromomethylene)piperidine-1-carboxylate | 305794-65-4 | MFCD11878023 | 1g | eMolecules | ₹ 61,243.57 | |
 | Tert-butyl 4-(dibromomethylene)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 60,965.00 | |
 | 305794-65-4 | tert-Butyl 4-(dibromomethylene)piperidine-1-carboxylate | A2B Chem | ₹ 21,805.00 - ₹ 77,341.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11878023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Br₂NO₂
Molecular Weight: 355.07
Synonyms: 1-Piperidinecarboxylic acid, 4-(dibromomethylene)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC1)=C(Br)Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.0187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Br₂NO₂
Molecular Weight:
355.07
Synonyms:
1-Piperidinecarboxylic acid, 4-(dibromomethylene)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC1)=C(Br)Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.0187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1-(Ethylsulfanyl)-2-nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1SCC)[O-]
Tpsa: 43.14
Logp: 2.7068
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1-(Ethylsulfanyl)-2-nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1SCC)[O-]
Tpsa:
43.14
Logp:
2.7068
H Acceptors:
3
H Donors:
0
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: C₁₈H₃₃ClO₃
Molecular Weight: 332.91
Synonyms: Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane
SMILES: CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3
Tpsa: 52.99
Logp: 3.7388
H Acceptors: 3
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:
C₁₈H₃₃ClO₃
Molecular Weight:
332.91
Synonyms:
Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane
SMILES:
CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3
Tpsa:
52.99
Logp:
3.7388
H Acceptors:
3
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 6-Bromo-N-methyl-2-naphthalenamine
SMILES: CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 12.03
Logp: 3.644
H Acceptors: 1
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
6-Bromo-N-methyl-2-naphthalenamine
SMILES:
CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
12.03
Logp:
3.644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1