250996
2-Chloro-N,N-diethylacetamide
97%
Manufacturer: Sigma Aldrich
CAS Number: 2315-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 250996-25-G | In Stock | ₹ 6,300.15 |
250996 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,300.15
GST (18%): ₹ 1,134.027
Total Price: ₹ 7,434.177
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.47 (lit.)
bp
148-150 °C/55 mmHg (lit.)
density
1.089 g/mL at 25 °C (lit.)
application(s)
agricultureenvironmental
SMILES string
CCN(CC)C(=O)CCl
InChI
1S/C6H12ClNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChI key
CQQUWTMMFMJEFE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-N,N-diethylacetamide 97% | 2315-36-8 | MFCD00000928 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,265.10 | |
 | Acetamide, 2-chloro-N,N-diethyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,449.12 | |
 | 2-Chloro-n,n-diethylacetamide | ChemScene | ₹ 1,882.32 - ₹ 10,866.12 | |
 | 2315-36-8 | 2-Chloro-N,N-diethylacetamide | A2B Chem | ₹ 855.60 - ₹ 22,074.48 |
Related Products
Description
- Application: 2-Chloro-N,N-diethylacetamide has been used in:preparation of calixarene amides[1]synthesis of 5-bromo-25,26,27,28-tetrakis[(N,N-diethylaminocarbonyl)-methoxy]calix[4]arene[2]synthesis of amide calix[4]pyrrole macrocycles with super-extended cavities[3]microwave-assisted organic synthesis of 3-cyano-N,N-diethyl-4-(4-methoxyphenoyl)-4-oxobutanamide[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 1 Inhalation - Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.47 (lit.)
bp: 148-150 °C/55 mmHg (lit.)
density: 1.089 g/mL at 25 °C (lit.)
application(s): agricultureenvironmental
SMILES string: CCN(CC)C(=O)CCl
InChI: 1S/C6H12ClNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChI key: CQQUWTMMFMJEFE-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.47 (lit.)
bp:
148-150 °C/55 mmHg (lit.)
density:
1.089 g/mL at 25 °C (lit.)
application(s):
agricultureenvironmental
SMILES string:
CCN(CC)C(=O)CCl
InChI:
1S/C6H12ClNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChI key:
CQQUWTMMFMJEFE-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: solid
refractive index: __
bp: 124-126 °C/20 mmHg (lit.)
density: __
application(s): __
SMILES string: CC(C)C(Br)C(O)=O
InChI: 1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
InChI key: UEBARDWJXBGYEJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
refractive index:
__
bp:
124-126 °C/20 mmHg (lit.)
density:
__
application(s):
__
SMILES string:
CC(C)C(Br)C(O)=O
InChI:
1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
InChI key:
UEBARDWJXBGYEJ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98%
form: __
refractive index: __
bp: __
density: __
application(s): __
SMILES string: N.N.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI: 1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3
InChI key: __
Quality Level:
200
Assay:
≥98%
form:
__
refractive index:
__
bp:
__
density:
__
application(s):
__
SMILES string:
N.N.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI:
1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3
InChI key:
__
Quality Level: 200
Assay: 98%
form: solid
refractive index: __
bp: __
density: __
application(s): __
SMILES string: Cl.NC(=N)SCc1ccccc1
InChI: 1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
InChI key: WJAASTDRAAMYNK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
refractive index:
__
bp:
__
density:
__
application(s):
__
SMILES string:
Cl.NC(=N)SCc1ccccc1
InChI:
1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
InChI key:
WJAASTDRAAMYNK-UHFFFAOYSA-N