CS-0333906

N1,N2-bis(2-chloroethyl)oxalamide

Manufacturer: ChemScene

CAS Number: 16813-43-7

Select a Size

Pack Size SKU Availability Price
50g CS-0333906-50g In Stock ₹ 76,576.20
100g CS-0333906-100g In Stock ₹ 91,121.40

CS-0333906 - 50g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀Cl₂N₂O₂

Molecular Weight

213.06

Synonyms

N,N-Oxalylbis(2-Chloroethylamine)

SMILES

C(CNC(=O)C(=O)NCCCl)Cl

Tpsa

58.2

Logp

-0.3036

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA90329
16813-43-7 | N,N'-Bis(2-chloroethyl)oxamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333906

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀Cl₂N₂O₂

Molecular Weight:
213.06

Synonyms:
N,N-Oxalylbis(2-Chloroethylamine)

SMILES:
C(CNC(=O)C(=O)NCCCl)Cl

Tpsa:
58.2

Logp:
-0.3036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333909

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
N-(4-FLUOROPHENYL)-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE

SMILES:
O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C=C2

Tpsa:
55.13

Logp:
2.68284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
5-Phenoxypentylamine

SMILES:
NCCCCCOC1=CC=CC=C1

Tpsa:
35.25

Logp:
2.1944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0333911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₆N₄S₂

Molecular Weight:
174.25

Synonyms:
3,6-Bis(methylsulfanyl)-1,2,4,5-tetrazine

SMILES:
CSC1=NN=C(N=N1)SC

Tpsa:
51.56

Logp:
0.7104

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2