CS-1152699

N1-(Cyclopropylmethyl)-N2-(2,2-dimethoxyethyl)oxalamide

Manufacturer: ChemScene

CAS Number: 2380062-54-2

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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

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(NCC(OC)OC)C(=O)NCC1CC1

Tpsa

76.66

Logp

-0.7523

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF70717
2380062-54-2 | N'-(cyclopropylmethyl)-N-(2,2-dimethoxyethyl)ethanediamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-1152699

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(NCC(OC)OC)C(=O)NCC1CC1

Tpsa:
76.66

Logp:
-0.7523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1152700

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.35

Synonyms:
None

SMILES:
C(N)C1[C@]2([C@](CN(C(OC(C)(C)C)=O)CC2)(CO1)[H])[H]

Tpsa:
64.79

Logp:
1.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152701

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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:
C₉H₈F₃N₃O

Molecular Weight:
231.18

Synonyms:
None

SMILES:
N#CC1=CN=C(C(OC(F)(F)F)=C1CN)C

Tpsa:
71.93

Logp:
1.619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
FC(F)C1=NC=C(C(=C1OC)CO)C

Tpsa:
42.35

Logp:
1.82852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3