CS-0469772

1H-imidazole-2-carboximidamide

Manufacturer: ChemScene

CAS Number: 212558-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0469772-5g In Stock ₹ 2,59,674.60

CS-0469772 - 5g

₹ 2,59,674.60

In Stock

Quantity

1

Base Price: ₹ 2,59,674.60

GST (18%): ₹ 46,741.428

Total Price: ₹ 3,06,416.028

Purity

98%

MDL No

MFCD09952681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄

Molecular Weight

110.12

Synonyms

1H-Imidazole-2-carboxamidine

SMILES

NC(=N)C1=NC=CN1

Tpsa

78.55

Logp

-0.30623

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF50961
212558-21-9 | Imidazole-2-amidine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0469772

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Purity:
98%

MDL No:
MFCD09952681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄

Molecular Weight:
110.12

Synonyms:
1H-Imidazole-2-carboxamidine

SMILES:
NC(=N)C1=NC=CN1

Tpsa:
78.55

Logp:
-0.30623

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0469773

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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:
C₉H₁₀BrN₃O₄

Molecular Weight:
304.10

Synonyms:
Benzoic acid, 2,3-diamino-5-bromo-4-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(Br)=C(C(N)=C1N)[N+]([O-])=O

Tpsa:
121.48

Logp:
1.6984

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469774

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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:
C₂₃H₃₂N₂OS

Molecular Weight:
384.58

Synonyms:
None

SMILES:
CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1

Tpsa:
33.29

Logp:
6.8106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0469776

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Purity:
98%

MDL No:
MFCD06410872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₂

Molecular Weight:
297.19

Synonyms:
ALLICHEM 10143

SMILES:
BrC1=CC=C(C=C1)C1CCC2(CC1)OCCO2

Tpsa:
18.46

Logp:
3.8498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1