CS-0490164

Cyclopropane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 88526-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0490164-5g In Stock ₹ 3,28,122.60

CS-0490164 - 5g

₹ 3,28,122.60

In Stock

Quantity

1

Base Price: ₹ 3,28,122.60

GST (18%): ₹ 59,062.068

Total Price: ₹ 3,87,184.668

Purity

98%

MDL No

MFCD22421764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀Cl₂N₂

Molecular Weight

145.03

Synonyms

None

SMILES

Cl.Cl.NC1C(N)C1

Tpsa

52.04

Logp

-0.1117

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV44906
88526-29-8 | cyclopropane-1,2-diamine Dihydrochloride
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-0490164

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Purity:
98%

MDL No:
MFCD22421764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀Cl₂N₂

Molecular Weight:
145.03

Synonyms:
None

SMILES:
Cl.Cl.NC1C(N)C1

Tpsa:
52.04

Logp:
-0.1117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
(S)-N-[1-(Dimethylamino)-3-phenyl-2-propyl]acetamide

SMILES:
CN(C)C[C@@H](NC(C)=O)CC1=CC=CC=C1

Tpsa:
32.34

Logp:
1.2954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0490166

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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:
C₁₉H₂₄N₂O₆S

Molecular Weight:
408.47

Synonyms:
Isoxazolo[5,4-c]pyridine-6(5H)-carboxylic acid, 4,7-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(ON=2)CN(CC3)C(=O)OC(C)(C)C

Tpsa:
98.94

Logp:
3.18172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0490167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₆S

Molecular Weight:
408.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(CCN(C(=O)OC(C)(C)C)C3)ON=2

Tpsa:
98.94

Logp:
3.18172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4