CS-0947950

Methyl 6-(aminomethyl)-2-cyclopropylnicotinate

Manufacturer: ChemScene

CAS Number: 1444103-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0947950-1g In Stock ₹ 1,46,820.96

CS-0947950 - 1g

₹ 1,46,820.96

In Stock

Quantity

1

Base Price: ₹ 1,46,820.96

GST (18%): ₹ 26,427.773

Total Price: ₹ 1,73,248.733

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N=C1C2CC2)CN

Tpsa

65.21

Logp

1.2043

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0947950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N=C1C2CC2)CN

Tpsa:
65.21

Logp:
1.2043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N#CC1(NC(=O)CN)CC1

Tpsa:
78.91

Logp:
-0.88252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CC=C(OC)C=C1)CBr

Tpsa:
55.4

Logp:
1.467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0947953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N=C(NO)C1=NC=C(C=C1)NC(C)(C)C

Tpsa:
81.03

Logp:
1.59617

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2