CS-1156489

Methyl (3-aminocyclobutyl)(methyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2138052-28-3

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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

C₇H₁₅ClN₂O₂

Molecular Weight

194.66

Synonyms

None

SMILES

Cl.O=C(OC)N(C)C1CC(N)C1

Tpsa

55.56

Logp

0.5961

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57890
2138052-28-3 | methyl N-(3-aminocyclobutyl)-N-methylcarbamate hydrochloride, Mixture of diastereomers
A2B Chem ₹ 40,851.00 - ₹ 1,60,022.00

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-1156489

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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:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
Cl.O=C(OC)N(C)C1CC(N)C1

Tpsa:
55.56

Logp:
0.5961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)C1=NC=CN=C1

Tpsa:
89.1

Logp:
-0.0172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156491

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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:
C₁₄H₂₈ClNO

Molecular Weight:
261.83

Synonyms:
None

SMILES:
Cl.O(CCC1CCCCC1)CC2CNCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S₂

Molecular Weight:
278.38

Synonyms:
None

SMILES:
O=S(=O)(SCC=1C=CC=CC1)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A