CS-0576856

Benzyl dibenzylglycinate

Manufacturer: ChemScene

CAS Number: 141483-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0576856-5g In Stock ₹ 1,51,184.52

CS-0576856 - 5g

₹ 1,51,184.52

In Stock

Quantity

1

Base Price: ₹ 1,51,184.52

GST (18%): ₹ 27,213.214

Total Price: ₹ 1,78,397.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃NO₂

Molecular Weight

345.43

Synonyms

Benzyl 2-(dibenzylamino)acetate

SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Tpsa

29.54

Logp

4.4322

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE78686
141483-49-0 | Benzyl 2-(dibenzylamino)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0576856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₂

Molecular Weight:
345.43

Synonyms:
Benzyl 2-(dibenzylamino)acetate

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Tpsa:
29.54

Logp:
4.4322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0576857

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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:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=NC=C3)O

Tpsa:
46.01

Logp:
3.5777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576859

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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:
C₁₅H₈Cl₂FNO₂S₂

Molecular Weight:
388.26

Synonyms:
2-(4-chlorophenyl)-5-(4-fluorophenyl)-1,3-thiazole-4-sulfonyl chloride

SMILES:
C1=CC(=CC=C1C2=C(N=C(S2)C3=CC=C(C=C3)Cl)S(=O)(=O)Cl)F

Tpsa:
47.03

Logp:
5.1971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576860

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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:
C₁₅H₁₀ClNO₂S₂

Molecular Weight:
335.83

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
4.4046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3