CS-0564283

Isoquinoline-d7

Manufacturer: ChemScene

CAS Number: 17157-12-9

Select a Size

Pack Size SKU Availability Price
10mg CS-0564283-10mg In Stock ₹ 6,673.68
25mg CS-0564283-25mg In Stock ₹ 13,689.60
100mg CS-0564283-100mg In Stock ₹ 38,502.00

CS-0564283 - 10mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉D₇N

Molecular Weight

136.20

Synonyms

None

SMILES

[2H]C1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])N=C2[2H]

Tpsa

12.89

Logp

2.2348

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80774
17157-12-9 | ISOQUINOLINE-D7
A2B Chem ₹ 10,523.88 - ₹ 51,849.36

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

Compare Similar Items

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Img

ChemScene

CS-0564283

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉D₇N

Molecular Weight:
136.20

Synonyms:
None

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])N=C2[2H]

Tpsa:
12.89

Logp:
2.2348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₄

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=C1CCC(C(N1)=O)N2C(C3=CC=CC4=CC=CC(C2=O)=C34)=O

Tpsa:
83.55

Logp:
1.241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564288

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Purity:
98%

MDL No:
MFCD01317344

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆D₄O₂

Molecular Weight:
142.19

Synonyms:
1,2-Dimethoxybenzene-d<sub>4</sub>

SMILES:
COC1=C(C([2H])=C([2H])C([2H])=C1[2H])OC

Tpsa:
18.46

Logp:
1.7038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
None

SMILES:
FC1=C(SC=N2)C2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0