CS-1055701

Methyl (4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 16744-99-3

Select a Size

Pack Size SKU Availability Price
250mg CS-1055701-250mg In Stock ₹ 11,379.48
1g CS-1055701-1g In Stock ₹ 29,689.32
5g CS-1055701-5g In Stock ₹ 1,02,500.88

CS-1055701 - 250mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.004

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74183
16744-99-3 | methyl N-(4-fluorophenyl)carbamate
A2B Chem ₹ 1,12,682.52

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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-H315-H319-H332-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-1055701

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
N#CCCC(N)C(=O)O

Tpsa:
87.11

Logp:
-0.29792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃BO₃Si

Molecular Weight:
312.33

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2CC2CO[Si](C)(C)C(C)(C)C

Tpsa:
27.69

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1055706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C#CC(OCC)N1N=NC=2C=CC=CC21

Tpsa:
39.94

Logp:
1.5996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3