CS-0671124

Methyl ((benzyloxy)carbonyl)-l-seryl-l-threoninate

Manufacturer: ChemScene

CAS Number: 7412-61-5

Select a Size

Pack Size SKU Availability Price
25g CS-0671124-25g In Stock ₹ 1,21,067.40

CS-0671124 - 25g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

98%

MDL No

MFCD00191152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₇

Molecular Weight

354.36

Synonyms

None

SMILES

C[C@H]([C@@H](C(=O)OC)NC(=O)[C@H](CO)NC(=O)OCC1=CC=CC=C1)O

Tpsa

134.19

Logp

-0.6877

H Acceptors

7

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH16218
7412-61-5 | Z-Ser-thr-ome
A2B Chem ₹ 9,839.40 - ₹ 34,908.48

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671124

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Purity:
98%

MDL No:
MFCD00191152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₇

Molecular Weight:
354.36

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)OC)NC(=O)[C@H](CO)NC(=O)OCC1=CC=CC=C1)O

Tpsa:
134.19

Logp:
-0.6877

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0671125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈OS

Molecular Weight:
116.18

Synonyms:
None

SMILES:
C1CSCC=C1O

Tpsa:
20.23

Logp:
1.5652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.3843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671127

--


Purity:
98%

MDL No:
MFCD09262286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(CCO2)N)C

Tpsa:
35.25

Logp:
2.08574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0