CS-1017524

Tert-butyl (4-(2,2-dimethylhydrazinyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1557968-78-1

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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

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCC(NN(C)C)CC1

Tpsa

53.6

Logp

1.8885

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45044
1557968-78-1 | tert-Butyl N-[4-(2,2-dimethylhydrazin-1-yl)cyclohexyl]carbamate
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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-1017524

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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:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC(NN(C)C)CC1

Tpsa:
53.6

Logp:
1.8885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1017525

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
FC1=CN=C(C=C1)C(O)(C)CCN

Tpsa:
59.14

Logp:
0.777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1017526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
O1C(C)CC(NCC(C)C)CC1C

Tpsa:
21.26

Logp:
2.188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017527

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O(C)CCNC1CC(OC(C)C1)C

Tpsa:
30.49

Logp:
1.1784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4