CS-0607896

N-(3,3-dimethyl-2-oxobutyl)formamide

Manufacturer: ChemScene

CAS Number: 1330754-91-0

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=CNCC(C(C)(C)C)=O

Tpsa

46.17

Logp

0.3476

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ51173
1330754-91-0 | N-(3,3-dimethyl-2-oxobutyl)formamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0607896

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=CNCC(C(C)(C)C)=O

Tpsa:
46.17

Logp:
0.3476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC1=C2C(=C(N=N1)N3CCNCC3)C=CC=N2

Tpsa:
53.94

Logp:
0.74282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
COC(=O)C1CCCCC1C2=NC3=CC=CC=C3S2

Tpsa:
39.19

Logp:
3.7431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607899

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3)C(=O)N

Tpsa:
64.35

Logp:
2.6348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1