CS-0445104

(S)-2-((1-acetylpyrrolidin-3-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1354000-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445104-1g In Stock ₹ 1,27,056.60

CS-0445104 - 1g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

2-[(3S)-1-acetylpyrrolidin-3-yl]oxyacetic acid

SMILES

CC(=O)N1CC[C@@H](C1)OCC(=O)O

Tpsa

66.84

Logp

-0.2916

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69899
1354000-64-8 | (S)-2-((1-Acetylpyrrolidin-3-yl)oxy)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445104

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
2-[(3S)-1-acetylpyrrolidin-3-yl]oxyacetic acid

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

Tpsa:
66.84

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
N-Ethyl-N-[(3R)-1-methyl-3-pyrrolidinyl]glycine

SMILES:
CCN(CC(=O)O)[C@@H]1CCN(C)C1

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid

SMILES:
CN1CCC[C@H](C1)N(C)CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=NOC2=C1C=C(C=O)C(=O)N2C

Tpsa:
65.1

Logp:
0.64742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1