CS-0127309

tert-Butyl (1-(N-hydroxycarbamimidoyl)cycloheptyl)carbamate

Manufacturer: ChemScene

CAS Number: 946386-24-9

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Purity

98%

MDL No

MFCD09749682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃O₃

Molecular Weight

271.36

Synonyms

tert-butyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate

SMILES

O=C(NC1(C(NO)=N)CCCCCC1)OC(C)(C)C

Tpsa

94.44

Logp

2.56017

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28053
946386-24-9 | tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl}carbamate
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127309

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Purity:
98%

MDL No:
MFCD09749682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
tert-butyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate

SMILES:
O=C(NC1(C(NO)=N)CCCCCC1)OC(C)(C)C

Tpsa:
94.44

Logp:
2.56017

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0127310

--


Purity:
98%

MDL No:
MFCD09749683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
benzyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(/C(N)=N/O)CCCCCC2

Tpsa:
96.94

Logp:
2.7522

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0127311

--


Purity:
98%

MDL No:
MFCD09749684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-PROP-2-YNYL-OXIME

SMILES:
C#CCO/N=C1C(C2(C)C)(C)CCC2C\1

Tpsa:
21.59

Logp:
2.8384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127313

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Purity:
98%

MDL No:
MFCD09749687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO

Molecular Weight:
275.36

Synonyms:
None

SMILES:
CC1(C)C2(C)/C(CC1CC2)=N\OCC3=CC=C(F)C=C3

Tpsa:
21.59

Logp:
4.5445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3