CS-0313450

N1,N3-bis(2-hydroxyethyl)malonamide

Manufacturer: ChemScene

CAS Number: 6640-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0313450-100mg In Stock ₹ 93,431.52

CS-0313450 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₄

Molecular Weight

190.20

Synonyms

N,N'-bis(2-hydroxyethyl)propanediamide

SMILES

OCCNC(CC(NCCO)=O)=O

Tpsa

98.66

Logp

-2.4065

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD08464
6640-68-2 | N,N'-Bis(2-hydroxyethyl)malonamide
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0313450

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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:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
N,N'-bis(2-hydroxyethyl)propanediamide

SMILES:
OCCNC(CC(NCCO)=O)=O

Tpsa:
98.66

Logp:
-2.4065

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0313451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
Benzeneacetic acid, a-phenyl-, hydrazide

SMILES:
NNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
1.8084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313452

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₂

Molecular Weight:
283.71

Synonyms:
6-chloro-2-phenyl-cinchoninic acid

SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa:
50.19

Logp:
4.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
4-(2-Nitro-4-chlorophenyl)morpholine

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CCOCC2

Tpsa:
55.61

Logp:
2.0848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2