CS-1040705

Tert-butyl 3-amino-2-methylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1909335-94-9

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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

C₈H₁₈ClNO₂

Molecular Weight

195.69

Synonyms

None

SMILES

Cl.O=C(OC(C)(C)C)C(C)CN

Tpsa

52.32

Logp

1.3447

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95181
1909335-94-9 | tert-butyl 3-amino-2-methylpropanoate hydrochloride
A2B Chem ₹ 15,743.04 - ₹ 51,336.00

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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ChemScene

CS-1040705

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)C(C)CN

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O(C1=CC=CC(=C1)C(C)C2CNCC2)C

Tpsa:
21.26

Logp:
2.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.O=C(N)C1CCC(NC1C)C

Tpsa:
55.12

Logp:
0.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C(F)=C1)N2N=CC(N)=C2C

Tpsa:
43.84

Logp:
2.46292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1