CS-0747711

Methyl 3-amino-2,2-dimethylbutanoate hcl

Manufacturer: ChemScene

CAS Number: 1400877-67-9

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Purity

98%

MDL No

MFCD32067839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

None

SMILES

Cl.COC(=O)C(C)(C)C(C)N

Tpsa

52.32

Logp

0.9546

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL40369
1400877-67-9 | methyl 3-amino-2,2-dimethylbutanoate hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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-P280-P302+P352

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ChemScene

CS-0747711

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Purity:
98%

MDL No:
MFCD32067839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
Cl.COC(=O)C(C)(C)C(C)N

Tpsa:
52.32

Logp:
0.9546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747712

--


Purity:
98%

MDL No:
MFCD32199789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀N₂O₆

Molecular Weight:
478.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCN2C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
96.38

Logp:
4.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747713

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
COC1=C2CCCC2=C(Br)C=C1

Tpsa:
9.23

Logp:
2.9464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747714

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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:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
CN1C(Cl)=NC=C(O)C1=O

Tpsa:
55.12

Logp:
0.1393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0