CS-0761176

Benzo[1,3]Dioxole-5-carboxylic acid ((S)-1-hydrazinocarbonyl-2-methyl-propyl)-amide

Manufacturer: ChemScene

CAS Number: 98671-20-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

None

SMILES

CC(C)[C@H](NC(=O)C1=CC2=C(OCO2)C=C1)C(=O)NN

Tpsa

102.68

Logp

0.1596

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)C1=CC2=C(OCO2)C=C1)C(=O)NN

Tpsa:
102.68

Logp:
0.1596

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0761177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)C1=CC=C(Cl)C=C1)C(=O)NN

Tpsa:
84.22

Logp:
1.0843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0761178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)C1=CC=CC(=C1)[N+]([O-])=O)C(=O)NN

Tpsa:
127.36

Logp:
0.3391

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0761179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₃

Molecular Weight:
290.14

Synonyms:
None

SMILES:
CCOC(=O)C(C)NC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
55.4

Logp:
2.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4