CS-0702176

(R)-1-(4-Methylbenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 876159-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0702176-5g In Stock ₹ 1,57,173.72

CS-0702176 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂

Molecular Weight

263.21

Synonyms

None

SMILES

Cl.Cl.CC1=CC=C(CN2CC[C@@H](N)C2)C=C1

Tpsa

29.26

Logp

2.37162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76751
876159-30-7 | (R)-1-(4-Methylbenzyl)pyrrolidin-3-aminedihydrochloride
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702176

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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:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.CC1=CC=C(CN2CC[C@@H](N)C2)C=C1

Tpsa:
29.26

Logp:
2.37162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CCC(CC)C(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
Cl.CCC(CC)C(=O)N1CC[C@H](N)C1

Tpsa:
46.33

Logp:
1.404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3