CS-0449247

2-Chloro-N,N-diethylaniline

Manufacturer: ChemScene

CAS Number: 19372-80-6

Select a Size

Pack Size SKU Availability Price
10g CS-0449247-10g In Stock ₹ 24,384.60

CS-0449247 - 10g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

o-Chloro-N,N-diethylaniline

SMILES

CCN(CC)C1=CC=CC=C1Cl

Tpsa

3.24

Logp

3.1862

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB61901
19372-80-6 | 2-Chloro-n,n-diethylaniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0449247

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
o-Chloro-N,N-diethylaniline

SMILES:
CCN(CC)C1=CC=CC=C1Cl

Tpsa:
3.24

Logp:
3.1862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449248

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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:
C₂₈H₃₀N₂O₈

Molecular Weight:
522.55

Synonyms:
(S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate

SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C

Tpsa:
128.31

Logp:
3.6228

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0449249

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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:
C₂₆H₁₉F₅N₂O₅

Molecular Weight:
534.43

Synonyms:
Fmoc-d-gln-opfp

SMILES:
NC(CC[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
107.72

Logp:
4.4603

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0449250

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
1-methylimidazole-2-carboxamide

SMILES:
CN1C=CN=C1C(=O)N

Tpsa:
60.91

Logp:
-0.481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1