CS-0721616

(3-Cyclopropyl-5,6-dimethoxypyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1956327-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721616-5g In Stock ₹ 1,38,778.32

CS-0721616 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

COC1=CC(C2CC2)=C(CN)N=C1OC

Tpsa

57.37

Logp

1.4349

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0721616

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC(C2CC2)=C(CN)N=C1OC

Tpsa:
57.37

Logp:
1.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721617

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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:
C₇H₁₅FN₂

Molecular Weight:
146.21

Synonyms:
None

SMILES:
CCN1CC[C@@H](N)[C@@H](F)C1

Tpsa:
29.26

Logp:
0.3774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721618

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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:
C₁₃H₁₅F₅N₂

Molecular Weight:
294.26

Synonyms:
None

SMILES:
NCC1(CCC(F)(F)CC1)C1=CN=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.5062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(N)C1=CN=C(OC)N=C1

Tpsa:
70.26

Logp:
1.5419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4