CS-0957707

5,8-Difluoroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060038-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0957707-1g In Stock ₹ 88,822.00

CS-0957707 - 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

C₁₀H₅F₂NO₂

Molecular Weight

209.15

Synonyms

None

SMILES

O=C(O)C1=NC=CC=2C(F)=CC=C(F)C12

Tpsa

50.19

Logp

2.2112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0957707

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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:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C(F)=CC=C(F)C12

Tpsa:
50.19

Logp:
2.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1C=2C(F)=CC=CC2C=NN1C(C)C

Tpsa:
34.89

Logp:
2.1165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957709

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)N1CC)C

Tpsa:
64.23

Logp:
-0.0951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957710

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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:
C₁₇H₃₅N₃

Molecular Weight:
281.48

Synonyms:
None

SMILES:
N1CCC(N2CCN(CC2)CC(C)C)(CC1)CC(C)C

Tpsa:
18.51

Logp:
2.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5