CS-0960395

8-Bromo-5-methylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092463-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0960395-1g In Stock ₹ 94,971.60

CS-0960395 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

BrC1=CC=C(C2=C1N=CC(N)=C2N)C

Tpsa

64.93

Logp

2.47012

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0960395

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1N=CC(N)=C2N)C

Tpsa:
64.93

Logp:
2.47012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0960396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Br)=CC2C1SCC

Tpsa:
50.44

Logp:
4.0055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OCC1(CN)CC(OC(C)C1)C

Tpsa:
55.48

Logp:
0.5112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0960398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)CC(C)(C)C1

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1