CS-0030031
ethyl 6-(chloromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 49668-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030031-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0030031-5g | In Stock | ₹ 30,801.60 |
CS-0030031 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
MFCD09878512
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H10ClNO2
Molecular Weight
199.63
Synonyms
Ethyl 6-(chloromethyl)pyridine-2-carboxylate
SMILES
O=C(C1=NC(CCl)=CC=C1)OCC
Tpsa
39.19
Logp
1.9971
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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+P364-P405-P501
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Purity: 97%
MDL No: MFCD09878512
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.63
Synonyms: Ethyl 6-(chloromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC(CCl)=CC=C1)OCC
Tpsa: 39.19
Logp: 1.9971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09878512
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.63
Synonyms:
Ethyl 6-(chloromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC(CCl)=CC=C1)OCC
Tpsa:
39.19
Logp:
1.9971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09955629
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=C2NCCOC2=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955629
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=C2NCCOC2=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250841
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=NC(Cl)=CC2=C1NN=C2
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250841
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=NC(Cl)=CC2=C1NN=C2
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00206829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClF₃N₃O₅S
Molecular Weight: 513.87
Synonyms: 3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES: CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O
Tpsa: 124.56
Logp: 6.062
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00206829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClF₃N₃O₅S
Molecular Weight:
513.87
Synonyms:
3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES:
CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O
Tpsa:
124.56
Logp:
6.062
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7