CS-0527106

3-(Hydroxymethyl)-1-methyl-1H-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2092230-46-9

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

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

N#CC1=CC2=C(C=C1)C(CO)=CN2C

Tpsa

48.95

Logp

1.54228

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0529398

--

Img

ChemScene

CS-0496241

--

Img

ChemScene

CS-0529895

--

Img

ChemScene

CS-0492200

--

Img

ChemScene

CS-0493358

--

Img

ChemScene

CS-0497968

--

Img

ChemScene

CS-0527600

--

Img

ChemScene

CS-0506084

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1)C(CO)=CN2C

Tpsa:
48.95

Logp:
1.54228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(C)=C1F

Tpsa:
26.3

Logp:
2.61212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527108

--


Purity:
98%

MDL No:
MFCD22572380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Benzeneacetic acid, 4-bromo-2,6-difluoro-, methyl ester

SMILES:
O=C(OC)CC1=C(F)C=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1