CS-0720509

CArbamic acid, N-(3-chloro-6-fluoro-5-isoquinolinyl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1841079-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0720509-1g In Stock ₹ 73,923.84

CS-0720509 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClFN₂O₂

Molecular Weight

296.72

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C2C=C(Cl)N=CC2=CC=C1F

Tpsa

51.22

Logp

4.3743

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB53208
1841079-96-6 | Carbamic acid, N-(3-chloro-6-fluoro-5-isoquinolinyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 10,267.20 - ₹ 22,245.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720509

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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:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2C=C(Cl)N=CC2=CC=C1F

Tpsa:
51.22

Logp:
4.3743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CNC1=CN=C(Cl)C=C1C

Tpsa:
24.92

Logp:
2.08512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720511

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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:
C₁₆H₂₁BN₄O₃

Molecular Weight:
328.17

Synonyms:
None

SMILES:
CN1C=C(C=C(NC2=NC=NC=C2)C1=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
78.27

Logp:
1.2181

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
None

SMILES:
COC1=C(C=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1)C(O)=O

Tpsa:
85.3

Logp:
3.1717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4