CS-0659400

2-(((2-Chloropyridin-3-yl)methylene)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2270915-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659400-5g In Stock ₹ 1,28,682.24

CS-0659400 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

MFCD31583433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

C1=CC(=C(N=C1)Cl)C=NCCO

Tpsa

45.48

Logp

1.1462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG28421
2270915-07-4 | 2-[(1E)-(2-Chloropyridin-3-yl)methylene]aminoethanol
A2B Chem ₹ 55,528.44 - ₹ 62,373.24

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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-0659400

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Purity:
98%

MDL No:
MFCD31583433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)C=NCCO

Tpsa:
45.48

Logp:
1.1462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659401

--


Purity:
98%

MDL No:
MFCD31583436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=NCCO)Cl

Tpsa:
75.73

Logp:
1.6594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659402

--


Purity:
98%

MDL No:
MFCD31561521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₂

Molecular Weight:
386.49

Synonyms:
None

SMILES:
COC(=O)[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
41.57

Logp:
3.4253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)N=CC(C[C@H]3CO3)=C1

Tpsa:
30.35

Logp:
1.8727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4