CS-0724266

2-Amino-3-(trimethylsilyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 16655-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0724266-1g In Stock ₹ 88,288.00

CS-0724266 - 1g

₹ 88,288.00

In Stock

Quantity

1

Base Price: ₹ 88,288.00

GST (18%): ₹ 15,891.84

Total Price: ₹ 1,04,179.84

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂Si

Molecular Weight

161.27

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.7365

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0724266

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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:
C₆H₁₅NO₂Si

Molecular Weight:
161.27

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.7365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O₂S

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FS(=O)(=O)C1=NC=C(C=C1)C#N

Tpsa:
70.82

Logp:
0.61148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724268

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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:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
NC1=CC=C2N=C(Cl)SC2=C1Cl

Tpsa:
38.91

Logp:
3.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724269

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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:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
CC1(C)CCC(CC1)C#C

Tpsa:
0

Logp:
2.836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0