CS-0665156

Tosyl-l-glutamine

Manufacturer: ChemScene

CAS Number: 42749-49-5

Select a Size

Pack Size SKU Availability Price
10g CS-0665156-10g In Stock ₹ 1,22,607.48

CS-0665156 - 10g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD19105342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₅S

Molecular Weight

300.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)O

Tpsa

126.56

Logp

-0.00798

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF56633
42749-49-5 | (S)-5-Amino-2-(4-methylphenylsulfonamido)-5-oxopentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0665156

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Purity:
98%

MDL No:
MFCD19105342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)O

Tpsa:
126.56

Logp:
-0.00798

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0665157

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Purity:
98%

MDL No:
MFCD02334750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC1OC(C(C(C1O)O)O)CO

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0665158

--


Purity:
98%

MDL No:
MFCD22420641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
COC(=C(C#N)C#N)CC1=CC=CC=C1

Tpsa:
56.81

Logp:
2.17676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665159

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Purity:
96%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C3C(=NC=NC3=NN2)N

Tpsa:
80.48

Logp:
1.5259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2