CS-0093659

3-(Aminooxy)-N,N-dimethylpropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 56425-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0093659-1g In Stock ₹ 1,58,970.48
5g CS-0093659-5g In Stock ₹ 4,45,853.16
10g CS-0093659-10g In Stock ₹ 6,57,271.92

CS-0093659 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₆Cl₂N₂O

Molecular Weight

191.10

Synonyms

None

SMILES

CN(C)CCCON.[H]Cl.[H]Cl

Tpsa

38.49

Logp

0.672

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL55776
56425-32-2 | O-[3-(dimethylamino)propyl]hydroxylaminedihydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093659

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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:
C₅H₁₆Cl₂N₂O

Molecular Weight:
191.10

Synonyms:
None

SMILES:
CN(C)CCCON.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
0.672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0093660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F

Molecular Weight:
138.18

Synonyms:
None

SMILES:
FC12CCC(C2)(C#C)CC1

Tpsa:
0

Logp:
2.292

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BO₂

Molecular Weight:
262.20

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)C)C

Tpsa:
18.46

Logp:
4.049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(C1=CC(C(F)(F)F)=NC=C1OC)=O

Tpsa:
39.19

Logp:
2.3116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2