CS-0210410

tert-Butyl (2-bromo-4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 384793-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210410-1g In Stock ₹ 10,010.52
5g CS-0210410-5g In Stock ₹ 29,689.32
10g CS-0210410-10g In Stock ₹ 50,223.72
25g CS-0210410-25g In Stock ₹ 1,02,843.12

CS-0210410 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95%

MDL No

MFCD21170352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrFNO₂

Molecular Weight

290.13

Synonyms

tert-butyl N-(2-bromo-4-fluorophenyl)carbamate

SMILES

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

Tpsa

38.33

Logp

3.9352

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-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210410

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Purity:
95%

MDL No:
MFCD21170352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
tert-butyl N-(2-bromo-4-fluorophenyl)carbamate

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

Tpsa:
38.33

Logp:
3.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210411

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Purity:
98%

MDL No:
MFCD21467497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N#CC1=CC=C(N(CCC)C(C)=N2)C2=C1

Tpsa:
41.61

Logp:
2.6264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210412

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Purity:
98%

MDL No:
MFCD21170446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N2CCCCC2)C=C1

Tpsa:
41.57

Logp:
4.0239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210413

--


Purity:
98%

MDL No:
MFCD19695271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(NC(OC(C)(C)C)=O)C=C1)C#N

Tpsa:
62.12

Logp:
3.83478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2