CS-0656722

Tosylglutamic acid

Manufacturer: ChemScene

CAS Number: 200806-94-6

Select a Size

Pack Size SKU Availability Price
10g CS-0656722-10g In Stock ₹ 82,414.00

CS-0656722 - 10g

₹ 82,414.00

In Stock

Quantity

1

Base Price: ₹ 82,414.00

GST (18%): ₹ 14,834.52

Total Price: ₹ 97,248.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₆S

Molecular Weight

301.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

Tpsa

120.77

Logp

0.59132

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA04095
200806-94-6 | 2-(Toluene-4-sulfonylamino)-pentanedioic acid
A2B Chem ₹ 32,930.00 - ₹ 1,04,041.00

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-0656722

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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:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

Tpsa:
120.77

Logp:
0.59132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0656723

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Purity:
98%

MDL No:
MFCD00238379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C(CC(=O)O)C(=O)NCC(=O)N

Tpsa:
109.49

Logp:
-1.5473

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0656724

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Purity:
98%

MDL No:
MFCD27997501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(F)(F)F)CO

Tpsa:
49.77

Logp:
2.0241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656725

--


Purity:
98%

MDL No:
MFCD25424100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C1C[C@@H]2[C@@H](C2COC(=O)NCCN)CCC#C1

Tpsa:
64.35

Logp:
1.1109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4