CS-0464218
5-(Bromomethyl)bicyclo[2.2.1]Hept-2-ene
Manufacturer: ChemScene
CAS Number: 17016-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464218-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0464218-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0464218-5g | In Stock | ₹ 60,164.00 |
CS-0464218 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00095179
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Br
Molecular Weight
187.08
Synonyms
Norbornene methylene bromide
SMILES
C1=CC2CC1CC2CBr
Tpsa
0
Logp
2.5935
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(BROMOMETHYL)BICYCLO[2.2.1]HEPT-2-ENE | 17016-12-5 | MFCD00095179 | 1g | eMolecules | ₹ 20,699.62 | |
 | 17016-12-5 | 5-(Bromomethyl)bicyclo[2.2.1]hept-2-ene | A2B Chem | ₹ 9,256.00 - ₹ 59,986.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00095179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: Norbornene methylene bromide
SMILES: C1=CC2CC1CC2CBr
Tpsa: 0
Logp: 2.5935
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00095179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
Norbornene methylene bromide
SMILES:
C1=CC2CC1CC2CBr
Tpsa:
0
Logp:
2.5935
H Acceptors:
0
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: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa: 70
Logp: 2.5753
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa:
70
Logp:
2.5753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄S
Molecular Weight: 301.14
Synonyms: {2-Fluoro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)B(O)O
Tpsa: 77.84
Logp: -0.0739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄S
Molecular Weight:
301.14
Synonyms:
{2-Fluoro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)B(O)O
Tpsa:
77.84
Logp:
-0.0739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28805615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BFNO₄
Molecular Weight: 319.14
Synonyms: (5-{[(2,4-Dimethoxybenzyl)amino]methyl}-2-fluorophenyl)boronic acid
SMILES: COC1=CC(=C(C=C1)CNCC2=CC(=C(C=C2)F)B(O)O)OC
Tpsa: 70.95
Logp: 0.8125
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28805615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BFNO₄
Molecular Weight:
319.14
Synonyms:
(5-{[(2,4-Dimethoxybenzyl)amino]methyl}-2-fluorophenyl)boronic acid
SMILES:
COC1=CC(=C(C=C1)CNCC2=CC(=C(C=C2)F)B(O)O)OC
Tpsa:
70.95
Logp:
0.8125
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7