CS-0669660

(5-Methyl-1h-imidazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 66780-83-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0669660-100mg In Stock ₹ 13,176.24
250mg CS-0669660-250mg In Stock ₹ 18,309.84
1g CS-0669660-1g In Stock ₹ 49,967.04
5g CS-0669660-5g In Stock ₹ 1,44,938.64

CS-0669660 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD16866737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃

Molecular Weight

111.15

Synonyms

None

SMILES

CC1=C(N=CN1)CN

Tpsa

54.7

Logp

0.17682

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH35485
66780-83-4 | (5-Methyl-1h-imidazol-4-yl)methanamine
A2B Chem ₹ 14,973.00 - ₹ 1,58,029.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0669660

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Purity:
98%

MDL No:
MFCD16866737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CC1=C(N=CN1)CN

Tpsa:
54.7

Logp:
0.17682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669661

--


Purity:
98%

MDL No:
MFCD03699427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
2.6173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669662

--


Purity:
98%

MDL No:
MFCD05997896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₃O₃

Molecular Weight:
341.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2CC(N3C(=C(C=N3)C(=O)O)N2)C(F)(F)F

Tpsa:
76.38

Logp:
3.2502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669663

--


Purity:
98%

MDL No:
MFCD30188970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂Si

Molecular Weight:
220.30

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=NC=CC(=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.2187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1