CS-0255533

(6-Chloro-2-methyl-5-nitro-2,3-dihydrobenzofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2102174-77-4

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

C₁₀H₁₀ClNO₄

Molecular Weight

243.64

Synonyms

None

SMILES

OCC1(C)OC2=CC(Cl)=C([N+]([O-])=O)C=C2C1

Tpsa

72.6

Logp

1.9341

H Acceptors

4

H Donors

1

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-0255533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
OCC1(C)OC2=CC(Cl)=C([N+]([O-])=O)C=C2C1

Tpsa:
72.6

Logp:
1.9341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
ClC1=NC2=CC(Cl)=CC=C2NC3=CC=CC=C31

Tpsa:
24.39

Logp:
4.7141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BNO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
CC1(OB(C2=C[C@@H](N(CC2)C)C)OC1(C)C)C

Tpsa:
21.7

Logp:
2.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Propanoic acid, 3,3-dicyano-2,2-dimethyl-, methyl ester

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

Tpsa:
73.88

Logp:
0.84896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2