CS-0324408

1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 138350-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0324408-5g In Stock ₹ 1,73,943.48

CS-0324408 - 5g

₹ 1,73,943.48

In Stock

Quantity

1

Base Price: ₹ 1,73,943.48

GST (18%): ₹ 31,309.826

Total Price: ₹ 2,05,253.306

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

CC1=CC=C2C(=NCCN12)C

Tpsa

17.29

Logp

1.61912

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA57612
138350-44-4 | 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine
A2B Chem ₹ 19,251.00 - ₹ 49,453.68

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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-0324408

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC=C2C(=NCCN12)C

Tpsa:
17.29

Logp:
1.61912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂S₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
NC(CSC1=NC(N)=C(S1)C(N)=O)=O

Tpsa:
125.09

Logp:
-0.5984

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0324410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S₂

Molecular Weight:
262.31

Synonyms:
4-Amino-2-(carbmethoxy-methylthio)-1,3-thiazol-5-carbonsaeuremethylester

SMILES:
O=C(C1=C(N)N=C(SCC(OC)=O)S1)OC

Tpsa:
91.51

Logp:
0.777

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324411

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OC)COC1=CC(C)=CC=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
1.45502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4