CS-0874509

tert-Butyl (4-(bromomethyl)-3-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 885021-03-4

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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

C₁₂H₁₅BrFNO₂

Molecular Weight

304.16

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

4.0676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99497
885021-03-4 | tert-butylN-[4-(bromomethyl)-3-fluorophenyl]carbamate
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0874509

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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:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

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

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)N)N

Tpsa:
78.34

Logp:
-1.2476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₆

Molecular Weight:
365.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2[N+](=O)[O-])C(=O)O

Tpsa:
113.22

Logp:
2.2732

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₆

Molecular Weight:
365.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

Tpsa:
113.22

Logp:
2.2732

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4