CS-0938854

4,7-Dibromoindoline

Manufacturer: ChemScene

CAS Number: 1247985-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0938854-5g In Stock ₹ 2,69,514.00

CS-0938854 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂N

Molecular Weight

276.96

Synonyms

None

SMILES

BrC1=CC=C(Br)C2=C1NCC2

Tpsa

12.03

Logp

3.1796

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938854

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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:
C₈H₇Br₂N

Molecular Weight:
276.96

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=C1NCC2

Tpsa:
12.03

Logp:
3.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)N2CCC(N)C2

Tpsa:
46.33

Logp:
0.9989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2OC1C)CC

Tpsa:
26.3

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
OCCNCC1=CSC=2C=CC=CC21

Tpsa:
32.26

Logp:
1.9832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4