CS-0093543

2-Methyl-5-nitro-2,3-dihydro-1H-inden-2-ol

Manufacturer: ChemScene

CAS Number: 913296-98-7

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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

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

OC1(C)CC2=C(C=C([N+]([O-])=O)C=C2)C1

Tpsa

63.37

Logp

1.4444

H Acceptors

3

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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0093543

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC1(C)CC2=C(C=C([N+]([O-])=O)C=C2)C1

Tpsa:
63.37

Logp:
1.4444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093544

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Purity:
97%

MDL No:
MFCD12756415

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈BNO₆

Molecular Weight:
319.12

Synonyms:
1H-Indole-1,5-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 5-methyl ester

SMILES:
O=C(N1C(B(O)O)=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C

Tpsa:
97.99

Logp:
0.8909

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0093548

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Purity:
98%

MDL No:
MFCD00041146

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrN₂S

Molecular Weight:
231.11

Synonyms:
Thiourea,(2-bromophenyl)-

SMILES:
S=C(N)NC1=CC=CC=C1Br

Tpsa:
38.05

Logp:
2.1046

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093549

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
7-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C(Cl)=C2)O1

Tpsa:
47.14

Logp:
2.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1