CS-0585268

Methyl 1-(isobutylamino)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1249971-79-6

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

Methyl 1-[(2-methylpropyl)amino]cyclobutane-1-carboxylate

SMILES

CC(C)CNC1(CCC1)C(=O)OC

Tpsa

38.33

Logp

1.3277

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0585268

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Methyl 1-[(2-methylpropyl)amino]cyclobutane-1-carboxylate

SMILES:
CC(C)CNC1(CCC1)C(=O)OC

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)S2)=NC(C)=C1C

Tpsa:
51.8

Logp:
2.71256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585270

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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:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2=C(OC=C2)Cl)O

Tpsa:
33.37

Logp:
3.0762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
2-cyclopropyl-6-(2,2-dimethylpropyl)pyrimidin-4-amine

SMILES:
CC(C)(C)CC1=CC(=NC(=N1)C2CC2)N

Tpsa:
51.8

Logp:
2.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2