CS-0748875

2-Amino-3-(trimethylsilyl)propanoic acid hcl

Manufacturer: ChemScene

CAS Number: 18140-16-4

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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

C₆H₁₆ClNO₂Si

Molecular Weight

197.74

Synonyms

None

SMILES

Cl.C[Si](C)(C)CC(N)C(O)=O

Tpsa

63.32

Logp

1.1583

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL36873
18140-16-4 | 2-amino-3-(trimethylsilyl)propanoic acid hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-0748875

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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:
C₆H₁₆ClNO₂Si

Molecular Weight:
197.74

Synonyms:
None

SMILES:
Cl.C[Si](C)(C)CC(N)C(O)=O

Tpsa:
63.32

Logp:
1.1583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄Si

Molecular Weight:
261.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C[Si](C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.3025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)(O)COC1=CC=C(N)N=C1

Tpsa:
68.37

Logp:
0.8135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(=O)C1CC2(CC2)C1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1