CS-0655469

6-Fluoroisoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1376260-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0655469-100mg In Stock ₹ 24,555.72
250mg CS-0655469-250mg In Stock ₹ 41,496.60
1g CS-0655469-1g In Stock ₹ 1,11,399.12

CS-0655469 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO

Molecular Weight

175.16

Synonyms

None

SMILES

O=CC1=CN=CC2=C1C=C(F)C=C2

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM52524
1376260-47-7 | 6-FLUOROISOQUINOLINE-4-CARBALDEHYDE
A2B Chem ₹ 24,299.04 - ₹ 43,122.24

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655469

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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:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1C=C(F)C=C2

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₄O

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(C1=NC(F)=C(N2CCNCC2)C=C1)NC

Tpsa:
57.26

Logp:
-0.0101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0655471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
OCC1=C(C)N(C)N=C1OCC2=CC=C(OC)C=C2

Tpsa:
56.51

Logp:
1.80842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1N(C)C=N2

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1