CS-0665536

Trityl-l-serine

Manufacturer: ChemScene

CAS Number: 4465-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665536-1g In Stock ₹ 20,705.52
5g CS-0665536-5g In Stock ₹ 72,041.52

CS-0665536 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD27578974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO₃

Molecular Weight

347.41

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O

Tpsa

69.56

Logp

3.0136

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI50567
4465-45-6 | (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoic acid
A2B Chem ₹ 23,186.76 - ₹ 78,971.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665536

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Purity:
98%

MDL No:
MFCD27578974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₃

Molecular Weight:
347.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O

Tpsa:
69.56

Logp:
3.0136

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0665537

--


Purity:
98%

MDL No:
MFCD18397213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

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

Tpsa:
53.25

Logp:
1.46688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665538

--


Purity:
98%

MDL No:
MFCD03011609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CSCC(=O)O

Tpsa:
63.33

Logp:
1.60924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665539

--


Purity:
98%

MDL No:
MFCD03011722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
96.23

Logp:
2.3367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3