CS-0749216

Methyl (2S,4S)-4-methoxypyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 189069-17-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0749216-2.5g In Stock ₹ 1,34,757.00
5g CS-0749216-5g In Stock ₹ 2,65,150.44
10g CS-0749216-10g In Stock ₹ 5,16,354.60

CS-0749216 - 2.5g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

97%

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

CO[C@@H]1CN[C@@H](C1)C(=O)OC

Tpsa

47.56

Logp

-0.4637

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE94105
189069-17-8 | (2S,4S)-Methyl 4-methoxypyrrolidine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0749216

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CO[C@@H]1CN[C@@H](C1)C(=O)OC

Tpsa:
47.56

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749217

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OC(=O)C1=C(N=CC=N1)C(=O)N1CCCC1

Tpsa:
83.39

Logp:
0.4108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749219

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
75.63

Logp:
4.83784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0749220

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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:
C₁₃H₁₅BClF₃O₃

Molecular Weight:
322.52

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(OC(F)F)=C1F

Tpsa:
27.69

Logp:
3.3797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3