CS-W012631

Bz-Glu-OH

Manufacturer: ChemScene

CAS Number: 6094-36-6

Select a Size

Pack Size SKU Availability Price
25g CS-W012631-25g In Stock ₹ 4,705.80
100g CS-W012631-100g In Stock ₹ 16,427.52

CS-W012631 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00014028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

O=C([C@H](CCC(O)=O)NC(C1=CC=CC=C1)=O)O

Tpsa

103.7

Logp

0.7344

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB77021
6094-36-6 | Bz-glu-oh
A2B Chem ₹ 1,112.28 - ₹ 11,978.40

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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-W012631

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Purity:
98%

MDL No:
MFCD00014028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C([C@H](CCC(O)=O)NC(C1=CC=CC=C1)=O)O

Tpsa:
103.7

Logp:
0.7344

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W012634

--


Purity:
98%

MDL No:
MFCD00000623

Storage:
4°C

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

Molecular Formula:
C₁₃H₈Cl₂O

Molecular Weight:
251.11

Synonyms:
Bis(4-chlorophenyl) ketone

SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
4.2244

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012635

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrF

Molecular Weight:
251.10

Synonyms:
4-Bromo-2-fluorobiphenyl

SMILES:
C1=C(C=CC=C1)C2=CC=C(C=C2F)Br

Tpsa:
0

Logp:
4.2552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012637

--


Purity:
97%

MDL No:
MFCD00511276

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
1-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

SMILES:
O=C(C1=CC=C(Cl)C=C1)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
3.0442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3