CS-0137682

8-Bromo-7-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1936091-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0137682-1g In Stock ₹ 2,55,482.16
5g CS-0137682-5g In Stock ₹ 7,25,719.92
10g CS-0137682-10g In Stock ₹ 10,72,494.60

CS-0137682 - 1g

₹ 2,55,482.16

In Stock

Quantity

1

Base Price: ₹ 2,55,482.16

GST (18%): ₹ 45,986.789

Total Price: ₹ 3,01,468.949

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

CC1=C(Br)C2=C(C=C1)C=CN=C2

Tpsa

12.89

Logp

3.30572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV74684
1936091-91-6 | 8-bromo-7-methylisoquinoline
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

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

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Img

ChemScene

CS-0137682

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(C=C1)C=CN=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0137683

--


Purity:
98%

MDL No:
MFCD04116018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
5,6-Difluoro-o-anisic acid

SMILES:
O=C(O)C1=C(OC)C=CC(F)=C1F

Tpsa:
46.53

Logp:
1.6716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137686

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Purity:
98%

MDL No:
MFCD00069582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈NO₆P

Molecular Weight:
185.07

Synonyms:
D-Serine O-phosphate; D-SOP

SMILES:
N[C@H](COP(O)(O)=O)C(O)=O

Tpsa:
130.08

Logp:
-1.4924

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0137693

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Purity:
98%

MDL No:
MFCD00044547

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2

Tpsa:
101.15

Logp:
1.8816

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1