CS-0951684

4-Hydroxy-1,2-dimethylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2044712-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0951684-5g In Stock ₹ 3,16,914.24

CS-0951684 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

O=C(O)C1(N(C)CC(O)C1)C

Tpsa

60.77

Logp

-0.4739

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0951684

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(O)C1(N(C)CC(O)C1)C

Tpsa:
60.77

Logp:
-0.4739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C1OCCOC12CCC(F)(F)CC2

Tpsa:
35.53

Logp:
1.5079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0951686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(NN)C1N(CC1)C2CCCC2

Tpsa:
58.36

Logp:
-0.0068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951687

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC)C1(NCC(OC)C1)C

Tpsa:
47.56

Logp:
-0.0736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2