CS-0870154

tert-Butyl (7-fluoroisoquinolin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1936371-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0870154-1g In Stock ₹ 97,880.64

CS-0870154 - 1g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂O₂

Molecular Weight

262.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC=C2C=C(C=CC2=C1)F

Tpsa

51.22

Logp

3.7209

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU86074
1936371-25-3 | tert-Butyl (7-fluoroisoquinolin-3-yl)carbamate
A2B Chem --

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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-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-0870154

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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:
C₁₄H₁₅FN₂O₂

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C2C=C(C=CC2=C1)F

Tpsa:
51.22

Logp:
3.7209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870155

--


Purity:
95%

MDL No:
MFCD31583177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=NC(=NC=C1Br)OC2COC2

Tpsa:
44.24

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)S

Tpsa:
29.54

Logp:
2.8467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870157

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Purity:
98%

MDL No:
MFCD29037310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
NC1(C2)CC2(C3=NC=CS3)C1

Tpsa:
38.91

Logp:
1.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1