CS-0889743

Benzyl 4-amino-3,3-dimethylbutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2097975-45-4

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Purity

98%

MDL No

MFCD30482742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)CC(C)(C)CN.Cl

Tpsa

52.32

Logp

2.5266

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0889743

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Purity:
98%

MDL No:
MFCD30482742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC(C)(C)CN.Cl

Tpsa:
52.32

Logp:
2.5266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0889744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
N#CC1=NC=C(OC)N=C1Cl

Tpsa:
58.8

Logp:
1.01028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C(CCC2OC(C)=O)=C1

Tpsa:
62.98

Logp:
2.15708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester (hydrochloride)

SMILES:
O=C(OCC1=CC=CC=C1)C(C)(C)CCN.Cl

Tpsa:
52.32

Logp:
2.5266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5