CS-0641418

Benzenemethanol, 3-chloro-4-hydroxy-5-nitro-

Manufacturer: ChemScene

CAS Number: 2883019-43-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₄

Molecular Weight

203.58

Synonyms

None

SMILES

OCC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1

Tpsa

83.6

Logp

1.4461

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-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-0641418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₄

Molecular Weight:
203.58

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1

Tpsa:
83.6

Logp:
1.4461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₆BNO₅Si

Molecular Weight:
563.61

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C(B4OC(C)(C)C(C)(C)O4)C1)OC(C)(C)C

Tpsa:
57.23

Logp:
5.7401

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0641421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrC[C@H]1OC2=CC=CC=C2OC1

Tpsa:
18.46

Logp:
2.2213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=NOC(C2CC2)=C1CBr

Tpsa:
26.03

Logp:
2.75532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2