CS-0515761

(R)-1-(2-(dimethylamino)ethyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1704978-27-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0515761-100mg In Stock ₹ 51,164.88
250mg CS-0515761-250mg In Stock ₹ 96,853.92

CS-0515761 - 100mg

₹ 51,164.88

In Stock

Quantity

1

Base Price: ₹ 51,164.88

GST (18%): ₹ 9,209.678

Total Price: ₹ 60,374.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃

Molecular Weight

171.28

Synonyms

None

SMILES

CN(C)CCN1C[C@H](N)CCC1

Tpsa

32.5

Logp

-0.0289

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG38748
1704978-27-7 | (R)-1-[2-(Dimethylamino)ethyl]piperidin-3-amine
A2B Chem ₹ 52,961.64 - ₹ 98,650.68

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-0515761

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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:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CN(C)CCN1C[C@H](N)CCC1

Tpsa:
32.5

Logp:
-0.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515762

--


Purity:
98%

MDL No:
MFCD09264309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClN₃O₂

Molecular Weight:
167.59

Synonyms:
Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrochloride

SMILES:
Cl.O=C(O)CN(C(=N)N)C

Tpsa:
90.41

Logp:
-0.68193

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0515763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₄

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(C=C1)OC1=CC=CC=C1O2

Tpsa:
55.76

Logp:
3.2828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=C(OC)C(C=C)=CC=C1

Tpsa:
18.46

Logp:
2.3468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3