CS-0944847

1,4-Dimethylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343158-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944847-5g In Stock ₹ 3,29,406.00

CS-0944847 - 5g

₹ 3,29,406.00

In Stock

Quantity

1

Base Price: ₹ 3,29,406.00

GST (18%): ₹ 59,293.08

Total Price: ₹ 3,88,699.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(O)C1CN(C)CC1C

Tpsa

40.54

Logp

0.2687

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0944847

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C

Tpsa:
40.54

Logp:
0.2687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C#CC1CC2CCC1C2)OC

Tpsa:
26.3

Logp:
1.599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0944849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NCCN1CCC(C)CC1C

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C)CCN

Tpsa:
92

Logp:
-0.71488

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2