CS-1143134

Tert-butyl (3-amino-1-methylcyclobutyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2225147-36-2

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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

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

None

SMILES

Cl.O=C(OC(C)(C)C)NC1(C)CC(N)C1

Tpsa

64.35

Logp

1.8127

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05444
2225147-36-2 | tert-butyl n-(3-amino-1-methylcyclobutyl)carbamate hydrochloride
A2B Chem ₹ 1,00,789.68 - ₹ 3,66,111.24

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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

Compare Similar Items

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Img

ChemScene

CS-1143134

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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:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NC1(C)CC(N)C1

Tpsa:
64.35

Logp:
1.8127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C=C1S(=O)(=O)O

Tpsa:
117.69

Logp:
0.2137

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(O)CCC(O)(C)C

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃S

Molecular Weight:
241.27

Synonyms:
None

SMILES:
O=S1(=O)N=C(N)C(N1)C2=CC=C(OC)C=C2

Tpsa:
93.78

Logp:
-0.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2