CS-0593991

5-(3,4-Dihydro-2H-pyrrol-5-yl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1352486-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0593991-1g In Stock ₹ 1,00,960.80

CS-0593991 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

CC1=C(C=CC(=N1)N)C2=NCCC2

Tpsa

51.27

Logp

1.55512

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18538
1352486-55-5 | 5-(3,4-Dihydro-2H-pyrrol-5-yl)-6-methylpyridin-2-amine
A2B Chem --

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-0593991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N)C2=NCCC2

Tpsa:
51.27

Logp:
1.55512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N

Tpsa:
64.94

Logp:
2.7825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1COCCC1OC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
61.6

Logp:
2.2917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂S

Molecular Weight:
314.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)S(=O)(=O)NC2=NC=C(C=C2)Br

Tpsa:
71.95

Logp:
2.0399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3