CS-0870600

6-(Aminomethyl)-3-methoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1956379-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0870600-5g In Stock ₹ 1,38,607.20

CS-0870600 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

COC1=C(N=C(C=C1)CN)C#N

Tpsa

71.93

Logp

0.42058

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0870600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1)CN)C#N

Tpsa:
71.93

Logp:
0.42058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870601

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
65.41

Logp:
1.8235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₇

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1C(C(COCO1)O)N.C(=O)(C(=O)O)O

Tpsa:
139.31

Logp:
-2.1655

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0870603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂Cl₃N₅

Molecular Weight:
294.65

Synonyms:
None

SMILES:
N=C(NCCCN1CCNCC1)N.Cl.Cl.Cl

Tpsa:
79.67

Logp:
-0.1795

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4