CS-0279814

3-Methyl-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1339090-14-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279814-2.5g In Stock ₹ 1,17,645.00
5g CS-0279814-5g In Stock ₹ 1,73,943.48
10g CS-0279814-10g In Stock ₹ 2,57,706.72

CS-0279814 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2)N=C3CNCCN31

Tpsa

29.85

Logp

1.96172

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0279814

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)N=C3CNCCN31

Tpsa:
29.85

Logp:
1.96172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
4-CHLORO-5-METHYL-6-PHENYLTHIENO[2,3-D]P

SMILES:
CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)Cl

Tpsa:
25.78

Logp:
4.32012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279817

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
Ethanone, 2-chloro-1-(1,2-dimethyl-1H-indol-3-yl)- (9CI)

SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=O)CCl

Tpsa:
22

Logp:
2.90822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
4-(1,2-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

SMILES:
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N)N3

Tpsa:
44.57

Logp:
3.02279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1