CS-0458213
5-(Chloromethyl)bicyclo[2.2.1]Hept-2-ene
Manufacturer: ChemScene
CAS Number: 95-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458213-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0458213-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0458213-5g | In Stock | ₹ 57,049.00 |
CS-0458213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl
Molecular Weight
142.63
Synonyms
5-(Chloromethyl)-2-norbornene
SMILES
ClCC1C2C=CC(C2)C1
Tpsa
0
Logp
2.4374
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95-09-0 | 5-(Chloromethyl)-2-norbornene | A2B Chem | ₹ 17,978.00 - ₹ 62,656.00 |
Related Products
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
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: C₈H₁₁Cl
Molecular Weight: 142.63
Synonyms: 5-(Chloromethyl)-2-norbornene
SMILES: ClCC1C2C=CC(C2)C1
Tpsa: 0
Logp: 2.4374
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:
C₈H₁₁Cl
Molecular Weight:
142.63
Synonyms:
5-(Chloromethyl)-2-norbornene
SMILES:
ClCC1C2C=CC(C2)C1
Tpsa:
0
Logp:
2.4374
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: C₂₆H₃₀O₅
Molecular Weight: 422.51
Synonyms: 5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE
SMILES: CC[C@@H]([C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)O)O
Tpsa: 68.15
Logp: 4.1441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₅
Molecular Weight:
422.51
Synonyms:
5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE
SMILES:
CC[C@@H]([C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)O)O
Tpsa:
68.15
Logp:
4.1441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-methyl-(chroman-6-ylmethyl)amine
SMILES: CNCC1=CC(CCCO2)=C2C=C1
Tpsa: 21.26
Logp: 1.731
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-methyl-(chroman-6-ylmethyl)amine
SMILES:
CNCC1=CC(CCCO2)=C2C=C1
Tpsa:
21.26
Logp:
1.731
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁F₂NO₄
Molecular Weight: 283.23
Synonyms: 3-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C=C(F)C(F)=C2OC)C1=O)OCC
Tpsa: 68.39
Logp: 1.9916
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₂NO₄
Molecular Weight:
283.23
Synonyms:
3-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C=C(F)C(F)=C2OC)C1=O)OCC
Tpsa:
68.39
Logp:
1.9916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3