CS-0563365

(1-(2-(Aminomethyl)-3-chlorophenyl)-1H-pyrrol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 866042-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0563365-1g In Stock ₹ 1,17,987.24

CS-0563365 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

None

SMILES

OCC1=CC=CN1C2=CC=CC(Cl)=C2CN

Tpsa

51.18

Logp

2.0817

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86166
866042-67-3 | {1-[2-(aminomethyl)-3-chlorophenyl]-1H-pyrrol-2-yl}methanol
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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Img

ChemScene

CS-0563365

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
OCC1=CC=CN1C2=CC=CC(Cl)=C2CN

Tpsa:
51.18

Logp:
2.0817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄ClN₃O

Molecular Weight:
369.89

Synonyms:
None

SMILES:
CCCCNC(=O)NCC1=C(C=CC=C1Cl)N2C=C(C3=CC=CC=C32)C

Tpsa:
46.06

Logp:
5.19162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0563368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)C#N

Tpsa:
28.72

Logp:
4.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C#N)N2C=NC=N2

Tpsa:
54.5

Logp:
1.79238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1