CS-0651498
1,1-Dimethylethyl 3-(2,2-dibromoethenyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 851882-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651498-1g | In Stock | ₹ 4,705.80 |
CS-0651498 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
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
None
SMILES
O=C(N1CCCC(C1)/C=C(Br)\Br)OC(C)(C)C
Tpsa
29.54
Logp
4.2647
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P330-P362-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: C₁₂H₁₉Br₂NO₂
Molecular Weight: 369.09
Synonyms: None
SMILES: O=C(N1CCCC(C1)/C=C(Br)\Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.2647
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉Br₂NO₂
Molecular Weight:
369.09
Synonyms:
None
SMILES:
O=C(N1CCCC(C1)/C=C(Br)\Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.2647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H8Cl2N2
Molecular Weight: 167.04
Synonyms: None
SMILES: CN1C=CN=C1CCl.Cl
Tpsa: 17.82
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H8Cl2N2
Molecular Weight:
167.04
Synonyms:
None
SMILES:
CN1C=CN=C1CCl.Cl
Tpsa:
17.82
Logp:
1.5807
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁ClN₂O₄
Molecular Weight: 328.79
Synonyms: None
SMILES: O=C(N(C1=CC(Cl)=NC=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.4116
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁ClN₂O₄
Molecular Weight:
328.79
Synonyms:
None
SMILES:
O=C(N(C1=CC(Cl)=NC=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.4116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00192067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂
Molecular Weight: 136.62
Synonyms: None
SMILES: CN(C)/C=[N+](C)/C.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00192067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂
Molecular Weight:
136.62
Synonyms:
None
SMILES:
CN(C)/C=[N+](C)/C.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A