CS-0073490

3-Methyl-2-(pyrrolidin-1-yl)butan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 2034585-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0073490-5g In Stock ₹ 77,431.80
10g CS-0073490-10g In Stock ₹ 94,543.80
25g CS-0073490-25g In Stock ₹ 1,62,991.80

CS-0073490 - 5g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₄

Molecular Weight

246.30

Synonyms

None

SMILES

NCC(C(C)C)N1CCCC1.O=C(O)C(O)=O

Tpsa

103.86

Logp

0.2211

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08399
2034585-57-2 | 3-methyl-2-(pyrrolidin-1-yl)butan-1-amine oxalic acid
A2B Chem ₹ 44,747.88 - ₹ 1,59,826.08

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

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Img

ChemScene

CS-0073490

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
None

SMILES:
NCC(C(C)C)N1CCCC1.O=C(O)C(O)=O

Tpsa:
103.86

Logp:
0.2211

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0073491

--


Purity:
97%

MDL No:
MFCD30492356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₄O₃

Molecular Weight:
292.21

Synonyms:
None

SMILES:
O=C(C(F)(F)F)N(CCC1)CC1N2C=C(C(O)=O)N=N2

Tpsa:
88.32

Logp:
0.7021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073492

--


Purity:
97%

MDL No:
MFCD30492361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClFN₃O

Molecular Weight:
207.63

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(C)=NO2.Cl

Tpsa:
50.95

Logp:
1.17232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073493

--


Purity:
97%

MDL No:
MFCD28035755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂OS

Molecular Weight:
305.22

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1N=C(OC3CCNCC3)S2.Cl

Tpsa:
34.15

Logp:
3.5023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2