CS-0037526

1,2-Dimethyl-1H-imidazole-4,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 61053-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0037526-100mg In Stock ₹ 9,411.60
250mg CS-0037526-250mg In Stock ₹ 17,454.24
1g CS-0037526-1g In Stock ₹ 34,480.68

CS-0037526 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄

Molecular Weight

146.15

Synonyms

None

SMILES

CC1=NC(=C(C#N)N1C)C#N

Tpsa

65.4

Logp

0.47188

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00IBHT
1H-Imidazole-4,5-dicarbonitrile, 1,2-dimethyl-
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037526

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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:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
CC1=NC(=C(C#N)N1C)C#N

Tpsa:
65.4

Logp:
0.47188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037527

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC1=NC(=C(C(=O)O)N1C)C(=O)O

Tpsa:
92.42

Logp:
0.12492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037528

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Purity:
95%

MDL No:
MFCD00210357

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H]2CC3=C(C(=CC=C3)O)C(=O)O2)O

Tpsa:
75.99

Logp:
2.5606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037529

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
tert-butyl (8aS)-3-oxotetrahydro-1,3-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate

SMILES:
O=C(N1C[C@]2([H])N(C(OC2)=O)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
1.0579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0