CS-0435938

4,5-Dihydro-1H-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 19437-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0435938-1g In Stock ₹ 93,431.52

CS-0435938 - 1g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD06751676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃

Molecular Weight

85.11

Synonyms

2-Aminoimidazoline

SMILES

NC1=NCCN1

Tpsa

50.41

Logp

-1.0957

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE81742
19437-45-7 | 1H-Imidazol-2-amine, 4,5-dihydro-
A2B Chem ₹ 65,282.28

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

Compare Similar Items

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Img

ChemScene

CS-0435938

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Purity:
98%

MDL No:
MFCD06751676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃

Molecular Weight:
85.11

Synonyms:
2-Aminoimidazoline

SMILES:
NC1=NCCN1

Tpsa:
50.41

Logp:
-1.0957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435939

--


Purity:
95+%

MDL No:
MFCD00068670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O

Molecular Weight:
218.25

Synonyms:
4-Ethynylphenyl ether

SMILES:
C#CC1=CC=C(OC2=CC=C(C#C)C=C2)C=C1

Tpsa:
9.23

Logp:
3.4415

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435940

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-2-cyclopropylacetic acid

SMILES:
CC(C)(C)OC(N(C)[C@@H](C1CC1)C(O)=O)=O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
2-Isopropylpyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2C(C)C)O1

Tpsa:
31.35

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2