CS-0778660

tert-Butyl (5-chloro-2-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1489467-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0778660-1g In Stock ₹ 7,015.92
5g CS-0778660-5g In Stock ₹ 20,705.52
10g CS-0778660-10g In Stock ₹ 30,972.72
25g CS-0778660-25g In Stock ₹ 51,507.12

CS-0778660 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD28749987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFNO₂

Molecular Weight

245.68

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)Cl)F

Tpsa

38.33

Logp

3.8261

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36592
1489467-99-3 | tert-Butyl N-(5-chloro-2-fluorophenyl)carbamate
A2B Chem ₹ 8,213.76 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778660

--


Purity:
98%

MDL No:
MFCD28749987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)Cl)F

Tpsa:
38.33

Logp:
3.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778661

--


Purity:
98%

MDL No:
MFCD28064329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
CC(C)SC1=NC=C(C=C1)Cl

Tpsa:
12.89

Logp:
3.2355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778662

--


Purity:
98%

MDL No:
MFCD28142385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.18884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778663

--


Purity:
98%

MDL No:
MFCD29764165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC=C1Cl)O

Tpsa:
32.26

Logp:
2.5436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3