CS-0582254
Diethyl (pyridin-3-ylmethylene)dicarbamate
Manufacturer: ChemScene
CAS Number: 2744-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582254-5g | In Stock | ₹ 85,132.20 |
CS-0582254 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES
CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa
89.55
Logp
1.5724
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2744-17-4 | 3-[BIS-(ETHOXYCARBONYLAMINO)-METHYL]-PYRIDINE | A2B Chem | ₹ 17,026.44 - ₹ 19,251.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES: CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa: 89.55
Logp: 1.5724
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES:
CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa:
89.55
Logp:
1.5724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10Cl2
Molecular Weight: 189.08
Synonyms: 1,2-bischloromethyl-4-methylbenzene
SMILES: CC1=CC=C(CCl)C(CCl)=C1
Tpsa: 0
Logp: 3.47262
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H10Cl2
Molecular Weight:
189.08
Synonyms:
1,2-bischloromethyl-4-methylbenzene
SMILES:
CC1=CC=C(CCl)C(CCl)=C1
Tpsa:
0
Logp:
3.47262
H Acceptors:
0
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: C₉H₁₀ClIO
Molecular Weight: 296.53
Synonyms: None
SMILES: C1=CC(=CC=C1OCCCCl)I
Tpsa: 9.23
Logp: 3.2989
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀ClIO
Molecular Weight:
296.53
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCCCCl)I
Tpsa:
9.23
Logp:
3.2989
H Acceptors:
1
H Donors:
0
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 6-hydroxy-quinoline-5-carboxylic acid
SMILES: C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
6-hydroxy-quinoline-5-carboxylic acid
SMILES:
C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1