CS-0737316

tert-Butyl (2,4-difluoro-3-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1026026-79-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28405115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂N₂O₄

Molecular Weight

274.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(F)C(=C1F)[N+]([O-])=O

Tpsa

81.47

Logp

3.22

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737316

--


Purity:
98%

MDL No:
MFCD28405115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₄

Molecular Weight:
274.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(F)C(=C1F)[N+]([O-])=O

Tpsa:
81.47

Logp:
3.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737319

--


Purity:
97%

MDL No:
MFCD23379847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2SCCN(C(=O)CCl)C2=C1

Tpsa:
63.45

Logp:
2.2723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737320

--


Purity:
98%

MDL No:
MFCD01739667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=S)NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
110.34

Logp:
3.3119

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737321

--


Purity:
98%

MDL No:
MFCD27944912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COCOC(C)C1=CN=C(CCO)C=C1

Tpsa:
51.58

Logp:
1.2979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6