CS-0802816

1-Amino-N-methylcyclobutane-1-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2803862-44-2

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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

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

Cl.CNC(=O)C1(N)CCC1

Tpsa

55.12

Logp

0.0356

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82788
2803862-44-2 | 1-amino-N-methylcyclobutane-1-carboxamidehydrochloride
A2B Chem ₹ 21,047.76 - ₹ 87,527.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0802816

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CNC(=O)C1(N)CCC1

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
None

SMILES:
OCCC12CC(C1)(C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
38.69

Logp:
2.3853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)CC2CC3(CC(NC(=O)OC(C)(C)C)C3)C2

Tpsa:
55.4

Logp:
4.1251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
OC(=O)CN(CC(O)=O)C1C(C)C2C(C)(C)C(C1)C2

Tpsa:
77.84

Logp:
1.5283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5