CS-0162854

(R)-tert-Butyl 2-(methoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 578741-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0162854-1g In Stock ₹ 2,139.00
5g CS-0162854-5g In Stock ₹ 8,213.76

CS-0162854 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD24384132

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(N1[C@@H](COC)CCC1)OC(C)(C)C

Tpsa

38.77

Logp

2.0323

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38423
578741-10-3 | (R)-tert-Butyl2-(methoxymethyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 1,540.08 - ₹ 5,818.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162854

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Purity:
97%

MDL No:
MFCD24384132

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](COC)CCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O₂

Molecular Weight:
278.82

Synonyms:
(R)-tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl

SMILES:
O=C(N1[C@H](C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
butanedioic acid, 2-(phenylmethyl)-, (2R)-

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)CC(O)=O

Tpsa:
74.6

Logp:
1.4046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162857

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
OC1=CC=C([C@H](N)C)C=C1.[H]Cl

Tpsa:
46.25

Logp:
1.8337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1