CS-0691455

2-((3,6-Dichloroquinoxalin-2-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1217300-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0691455-1g In Stock ₹ 93,773.76

CS-0691455 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl₂N₃O

Molecular Weight

272.13

Synonyms

None

SMILES

CC(CO)NC1=NC2=C(C=C(C=C2)Cl)N=C1Cl

Tpsa

58.04

Logp

2.7293

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX09694
1217300-57-6 | 2-((3,6-Dichloroquinoxalin-2-yl)amino)propan-1-ol
A2B Chem --

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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-0691455

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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:
C₁₁H₁₁Cl₂N₃O

Molecular Weight:
272.13

Synonyms:
None

SMILES:
CC(CO)NC1=NC2=C(C=C(C=C2)Cl)N=C1Cl

Tpsa:
58.04

Logp:
2.7293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃INO₂

Molecular Weight:
359.08

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa:
38.33

Logp:
3.8784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFN₃O₂

Molecular Weight:
250.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])NN

Tpsa:
81.19

Logp:
1.782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₂O₄

Molecular Weight:
318.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C1C(=C(C=C2)O)F)C3=CC=C(C=C3)F

Tpsa:
59.67

Logp:
4.2603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3