CS-0099331

Solvent violet 9

Manufacturer: ChemScene

CAS Number: 467-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0099331-100mg In Stock ₹ 5,989.20
250mg CS-0099331-250mg In Stock ₹ 9,069.36
1g CS-0099331-1g In Stock ₹ 22,673.40
5g CS-0099331-5g In Stock ₹ 79,143.00

CS-0099331 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₁N₃O

Molecular Weight

389.53

Synonyms

None

SMILES

OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3

Tpsa

29.95

Logp

4.1688

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB79174
467-63-0 | Solvent Violet 9
A2B Chem ₹ 6,759.24 - ₹ 87,613.44

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0099331

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₃₁N₃O

Molecular Weight:
389.53

Synonyms:
None

SMILES:
OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3

Tpsa:
29.95

Logp:
4.1688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0099332

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Purity:
98%

MDL No:
MFCD18448753

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
1-chloro-4-methyl-isoquinoline

SMILES:
CC1=CN=C(C2=C1C=CC=C2)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099333

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Purity:
97%

MDL No:
MFCD00037881

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=CC=C2)N1)=O

Tpsa:
58.2

Logp:
0.5671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099334

--


Purity:
98%

MDL No:
MFCD12756176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
6-bromo-3H-benzooxazole-2-thione

SMILES:
S=C1OC2=CC(Br)=CC=C2N1

Tpsa:
28.93

Logp:
3.25289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0