CS-0188194

1,1'-Biisoquinoline

Manufacturer: ChemScene

CAS Number: 17999-93-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0188194-100mg In Stock ₹ 34,395.12
250mg CS-0188194-250mg In Stock ₹ 57,838.56

CS-0188194 - 100mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂

Molecular Weight

256.30

Synonyms

1,1'-Bi[isoquinoline]

SMILES

N=1C=CC=2C=CC=CC2C1C3=NC=CC4=CC=CC=C43

Tpsa

25.78

Logp

4.45

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00228K
1,1'-Biisoquinoline
Aaron Chemicals LLC ₹ 18,480.96 - ₹ 36,448.56
AA95112
17999-93-8 | 1,1'-Biisoquinoline
A2B Chem ₹ 31,742.76

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300+H310-H410

Precautionary Statements

P262-P264-P270-P273-P280-P302+P352-P330-P361+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂

Molecular Weight:
256.30

Synonyms:
1,1'-Bi[isoquinoline]

SMILES:
N=1C=CC=2C=CC=CC2C1C3=NC=CC4=CC=CC=C43

Tpsa:
25.78

Logp:
4.45

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188195

--


Purity:
≥97.0%

MDL No:
MFCD01074470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₂Si

Molecular Weight:
265.29

Synonyms:
Dicyclohexyldichlorosilane

SMILES:
C1CCC(CC1)[Si](C2CCCCC2)(Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0188196

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(F)C(C)=N1)=O

Tpsa:
56.03

Logp:
1.43732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2-Aminobenzoxazole-6-carbaldehyde

SMILES:
O=CC=1C=CC=2N=C(OC2C1)N

Tpsa:
69.12

Logp:
1.2225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1