CS-0684957
2-(Chloromethyl)-5-ethylpyridine
Manufacturer: ChemScene
CAS Number: 10447-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684957-5g | In Stock | ₹ 2,76,167.00 |
CS-0684957 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,167.00
GST (18%): ₹ 49,710.06
Total Price: ₹ 3,25,877.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H10ClN
Molecular Weight
155.62
Synonyms
None
SMILES
CCC1=CN=C(C=C1)CCl
Tpsa
12.89
Logp
2.3828
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10447-76-4 | 2-(Chloromethyl)-5-ethylpyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CCC1=CN=C(C=C1)CCl
Tpsa: 12.89
Logp: 2.3828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CCC1=CN=C(C=C1)CCl
Tpsa:
12.89
Logp:
2.3828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC(=CC=C1)OCCO
Tpsa: 42.35
Logp: 0.76112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)OCCO
Tpsa:
42.35
Logp:
0.76112
H Acceptors:
3
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=O)O1
Tpsa: 43.1
Logp: 2.51522
H Acceptors: 3
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=O)O1
Tpsa:
43.1
Logp:
2.51522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₆
Molecular Weight: 339.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa: 111.87
Logp: 3.6664
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆
Molecular Weight:
339.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa:
111.87
Logp:
3.6664
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2