CS-0137345

Resorufin-β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 95079-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0137345-100mg In Stock ₹ 37,731.96

CS-0137345 - 100mg

₹ 37,731.96

In Stock

Quantity

1

Base Price: ₹ 37,731.96

GST (18%): ₹ 6,791.753

Total Price: ₹ 44,523.713

Purity

98%

MDL No

MFCD00064055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₈

Molecular Weight

375.33

Synonyms

None

SMILES

O=C1C=C2OC3=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)=CC=C3N=C2C=C1

Tpsa

142.48

Logp

-0.5285

H Acceptors

9

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12907
95079-19-9 | Resorufin-beta-D-galactopyranoside
A2B Chem ₹ 4,962.48 - ₹ 41,411.04

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0137345

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Purity:
98%

MDL No:
MFCD00064055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₈

Molecular Weight:
375.33

Synonyms:
None

SMILES:
O=C1C=C2OC3=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)=CC=C3N=C2C=C1

Tpsa:
142.48

Logp:
-0.5285

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0137348

--


Purity:
98%

MDL No:
MFCD03424625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-(4-Methylphenyl)benzaldehyde

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

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137349

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Purity:
97%

MDL No:
MFCD09028476

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
5-(2-Aminophenyl)pyrazole

SMILES:
NC1=CC=CC=C1C2=NNC=C2

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0137350

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Purity:
98%

MDL No:
MFCD00016991

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
o-Nitroacetanilide

SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2