CS-0337960

(2-Methoxyacetyl)-L-proline

Manufacturer: ChemScene

CAS Number: 130603-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0337960-5g In Stock ₹ 85,902.24

CS-0337960 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

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

None

SMILES

O=C(O)[C@H]1N(C(COC)=O)CCC1

Tpsa

66.84

Logp

-0.2916

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98311
130603-11-1 | 1-(2-Methoxyacetyl)proline
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0337960

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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:
None

SMILES:
O=C(O)[C@H]1N(C(COC)=O)CCC1

Tpsa:
66.84

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
4-Pyridinecarboxylicacid, 2-[[4-(dimethylamino)phenyl]methylene]hydrazide

SMILES:
O=C(C1=CC=NC=C1)NN=CC2=CC=C(N(C)C)C=C2

Tpsa:
57.59

Logp:
1.9115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₃

Molecular Weight:
303.28

Synonyms:
1-((3-(trifluoromethoxy)phenyl)amino)cyclohexanecarboxylic acid

SMILES:
C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)OC(F)(F)F

Tpsa:
58.56

Logp:
3.7846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337963

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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:
C₇H₆Cl₂O₂S

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(Cl)S1)Cl

Tpsa:
26.3

Logp:
3.2316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2