CS-0336785

Tert-butyl 2-(2-methylbenzoyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 176852-10-1

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1C

Tpsa

67.43

Logp

2.16452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0336785

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1C

Tpsa:
67.43

Logp:
2.16452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
N-2-Adamantyl-4-aminobenzamide

SMILES:
O=C(NC1C2CC3CC(C2)CC1C3)C4=CC=C(N)C=C4

Tpsa:
55.12

Logp:
2.8233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336787

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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:
C₁₆H₁₃BrO₂S

Molecular Weight:
349.24

Synonyms:
3-Bromo-6-methoxy-2-(4-methoxyphenyl)benzothiophene

SMILES:
COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)S2)Br

Tpsa:
18.46

Logp:
5.348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336788

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Purity:
97%

MDL No:
MFCD00798803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆NO₆P

Molecular Weight:
371.37

Synonyms:
None

SMILES:
COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O

Tpsa:
90.93

Logp:
3.1774

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8