CS-0766031

Rel-(3S,4S)-4-Methoxy-1-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1212103-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0766031-5g In Stock ₹ 1,38,751.00

CS-0766031 - 5g

₹ 1,38,751.00

In Stock

Quantity

1

Base Price: ₹ 1,38,751.00

GST (18%): ₹ 24,975.18

Total Price: ₹ 1,63,726.18

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

CO[C@@H]1[C@H](CN(C1)C)N

Tpsa

38.49

Logp

-0.7259

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37644
1212103-66-6 | Trans-4-methoxy-1-methyl-3-pyrrolidinamine
A2B Chem ₹ 17,355.00 - ₹ 1,57,708.00

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766031

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](CN(C1)C)N

Tpsa:
38.49

Logp:
-0.7259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN[C@H](C)C(=O)N(C)C

Tpsa:
32.34

Logp:
-0.3175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C(NC1CCCC2=C1C=CC=C2)C1=NC=CC=C1

Tpsa:
24.92

Logp:
3.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1NCC2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.9568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0