CS-0443998
3,6-Dichloro-N-methylpicolinamide
Manufacturer: ChemScene
CAS Number: 1021077-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0443998-50mg | In Stock | ₹ 28,658.00 |
CS-0443998 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
3,6-Dichloro-N-methyl-2-pyridinecarboxamide
SMILES
CNC(C1=C(Cl)C=CC(Cl)=N1)=O
Tpsa
41.99
Logp
1.748
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021077-12-2 | 3,6-Dichloro-N-methylpicolinamide | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 3,6-Dichloro-N-methyl-2-pyridinecarboxamide
SMILES: CNC(C1=C(Cl)C=CC(Cl)=N1)=O
Tpsa: 41.99
Logp: 1.748
H Acceptors: 2
H Donors: 1
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
3,6-Dichloro-N-methyl-2-pyridinecarboxamide
SMILES:
CNC(C1=C(Cl)C=CC(Cl)=N1)=O
Tpsa:
41.99
Logp:
1.748
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: 1-Methyl-5-oxo-1,4,9-triaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(C(NCCN2C)=O)CC1)=O)C
Tpsa: 61.88
Logp: 0.8177
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
1-Methyl-5-oxo-1,4,9-triaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(C(NCCN2C)=O)CC1)=O)C
Tpsa:
61.88
Logp:
0.8177
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-tert-butyl 2-ethyl 2-methylmorpholine-2,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC(C)(C1)C(=O)OC
Tpsa: 65.07
Logp: 1.1854
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-tert-butyl 2-ethyl 2-methylmorpholine-2,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC(C)(C1)C(=O)OC
Tpsa:
65.07
Logp:
1.1854
H Acceptors:
5
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (R)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C[C@H](C(=O)O)N
Tpsa: 89.62
Logp: 0.4276
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(R)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C[C@H](C(=O)O)N
Tpsa:
89.62
Logp:
0.4276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4