CS-0143722

Disperse blue 359

Manufacturer: ChemScene

CAS Number: 62570-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0143722-1g In Stock ₹ 8,812.68

CS-0143722 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD18976065

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N₃O₂

Molecular Weight

291.30

Synonyms

None

SMILES

N#CC(C(N)=C1C2=O)=CC(NCC)=C1C(C3=C2C=CC=C3)=O

Tpsa

95.98

Logp

2.34768

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00EBMU
1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile
Aaron Chemicals LLC ₹ 598.92 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS08

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-0143722

--


Purity:
98%

MDL No:
MFCD18976065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
N#CC(C(N)=C1C2=O)=CC(NCC)=C1C(C3=C2C=CC=C3)=O

Tpsa:
95.98

Logp:
2.34768

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0143725

--


Purity:
CP

MDL No:
MFCD00163560

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Soybean oil epoxide

SMILES:
[Epoxidized soya bean oil]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143728

--


Purity:
98%

MDL No:
MFCD06809924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₂O₅

Molecular Weight:
408.88

Synonyms:
None

SMILES:
O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)[C@H]1C2=CC=CC=C2Cl)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0143729

--


Purity:
98%

MDL No:
MFCD13151944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
Levetiracetin acid

SMILES:
OC([C@H](N1CCCC1=O)CC)=O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3