CS-0511407

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

Manufacturer: ChemScene

CAS Number: 536747-01-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511407-2.5g In Stock ₹ 1,34,928.12
5g CS-0511407-5g In Stock ₹ 2,65,321.56
10g CS-0511407-10g In Stock ₹ 5,16,525.72

CS-0511407 - 2.5g

₹ 1,34,928.12

In Stock

Quantity

1

Base Price: ₹ 1,34,928.12

GST (18%): ₹ 24,287.062

Total Price: ₹ 1,59,215.182

Purity

98%

MDL No

MFCD31555445

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

COC([C@H]1C[C@H](CN1)OC)=O

Tpsa

47.56

Logp

-0.0419

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG47601
536747-01-0 | D-Proline, 4-methoxy-, methyl ester, (4R)- (9CI)
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511407

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Purity:
98%

MDL No:
MFCD31555445

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:
COC([C@H]1C[C@H](CN1)OC)=O

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511408

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Purity:
98%

MDL No:
MFCD21882783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=CC=C2)=N1)O

Tpsa:
63.33

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511409

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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:
C₁₀H₁₄F₂O₂SSi

Molecular Weight:
264.36

Synonyms:
Difluoro(trimethylsilyl)methyl]sulfonyl]-benzene

SMILES:
O=S(C1=CC=CC=C1)(C(F)(F)[Si](C)(C)C)=O

Tpsa:
34.14

Logp:
2.9305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511410

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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:
C₁₃H₁₆ClF₃N₄O

Molecular Weight:
336.74

Synonyms:
None

SMILES:
O=C(NN)CC1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1

Tpsa:
71.25

Logp:
2.3502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3