CS-0464399
Methyl 2-(chloromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 177785-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464399-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0464399-5g | In Stock | ₹ 44,055.00 |
CS-0464399 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
MFCD10699438
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H8ClNO2
Molecular Weight
185.61
Synonyms
methyl 2-(chloromethyl)pyridine-3-carboxylate
SMILES
COC(=O)C1=C(CCl)N=CC=C1
Tpsa
39.19
Logp
1.607
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(CHLOROMETHYL)NICOTINATE / 0.25g / 448261973 / 84738 / 95.000 / 177785-14-7 / MFCD10699438 / 185.610 / C8H8ClNO2 | eMolecules | ₹ 33,800.42 | |
 | 3-Pyridinecarboxylic acid, 2-(chloromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 22,161.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD10699438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.61
Synonyms: methyl 2-(chloromethyl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(CCl)N=CC=C1
Tpsa: 39.19
Logp: 1.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10699438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.61
Synonyms:
methyl 2-(chloromethyl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(CCl)N=CC=C1
Tpsa:
39.19
Logp:
1.607
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: None
SMILES: CCOC(COC1=C(C=CC(=C1)Br)F)OCC
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CCOC(COC1=C(C=CC(=C1)Br)F)OCC
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: 2-Indanyl p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=CC=CC=C3C2
Tpsa: 43.37
Logp: 2.86772
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
2-Indanyl p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=CC=CC=C3C2
Tpsa:
43.37
Logp:
2.86772
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: C₁₁H₁₁FN₂
Molecular Weight: 190.22
Synonyms: 7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: C1=CC2=C(C=C1F)NC3=C2CCNC3
Tpsa: 27.82
Logp: 1.9527
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁FN₂
Molecular Weight:
190.22
Synonyms:
7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
C1=CC2=C(C=C1F)NC3=C2CCNC3
Tpsa:
27.82
Logp:
1.9527
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0