CS-0957534

6,8-Dibromoisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060038-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0957534-1g In Stock ₹ 88,822.00

CS-0957534 - 1g

₹ 88,822.00

In Stock

Quantity

1

Base Price: ₹ 88,822.00

GST (18%): ₹ 15,987.96

Total Price: ₹ 1,04,809.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄Br₂N₂

Molecular Weight

311.96

Synonyms

None

SMILES

N#CC1=NC=CC=2C=C(Br)C=C(Br)C12

Tpsa

36.68

Logp

3.63148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0957534

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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:
C₁₀H₄Br₂N₂

Molecular Weight:
311.96

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C=C(Br)C=C(Br)C12

Tpsa:
36.68

Logp:
3.63148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C=CC1(N(C)C(C)C)CCNCC1

Tpsa:
15.27

Logp:
1.6348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957536

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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:
C₁₆H₂₆N₄O₄

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1CCC)C2CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
97.55

Logp:
2.5008

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
N#CCC1=CN=C(Cl)N1COC

Tpsa:
50.84

Logp:
1.20648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3