CS-0363163

Tert-butyl (R)-3-(2-methoxyethoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1212413-55-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0363163-250mg In Stock ₹ 10,523.88
1g CS-0363163-1g In Stock ₹ 26,095.80
5g CS-0363163-5g In Stock ₹ 76,148.40

CS-0363163 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE

SMILES

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

Tpsa

48

Logp

1.6588

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0363163

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE

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

Tpsa:
48

Logp:
1.6588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate

SMILES:
C[C@@H](CSC(=O)C)C(=O)OC

Tpsa:
43.37

Logp:
1.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363165

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇ClO₃

Molecular Weight:
314.85

Synonyms:
4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene

SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl

Tpsa:
27.69

Logp:
4.164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0363166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0