CS-0852025

Mtt-aoa

Manufacturer: ChemScene

CAS Number: 1986395-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0852025-1g In Stock ₹ 8,812.68
5g CS-0852025-5g In Stock ₹ 33,625.08

CS-0852025 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

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

CC1=CC=C(C(NOCC(=O)O)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

Tpsa

58.56

Logp

3.89272

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV20079
1986395-78-1 | 4-Methyltrityl-aminooxyacetic acid
A2B Chem ₹ 5,304.72 - ₹ 24,983.52

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-0852025

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Purity:
97%

MDL No:
None

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:
CC1=CC=C(C(NOCC(=O)O)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

Tpsa:
58.56

Logp:
3.89272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0852028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CSC(C2=CC=C(Cl)C=C2)N1

Tpsa:
49.33

Logp:
2.1282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0852029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂Na₂O₅S₂

Molecular Weight:
302.28

Synonyms:
None

SMILES:
N[C@@H](CSSC[C@H](N)C(=O)[O-])C(=O)[O-].O.[Na+].[Na+]

Tpsa:
163.8

Logp:
-10.2945

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0852030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CCN1N=C(N)C(N)=C1C

Tpsa:
69.86

Logp:
0.37582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1