CS-0737042

tert-Butyl 3-(methoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 146257-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0737042-100mg In Stock ₹ 9,240.48
250mg CS-0737042-250mg In Stock ₹ 15,571.92
1g CS-0737042-1g In Stock ₹ 41,068.80

CS-0737042 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

COCC1CCN(C1)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

1.8898

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64356
146257-05-8 | tert-Butyl 3-(methoxymethyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 7,272.60 - ₹ 32,855.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

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

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Img

ChemScene

CS-0737042

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
COCC1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
1.8898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂S

Molecular Weight:
333.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=NSC2=CC=CC=C12

Tpsa:
54.46

Logp:
4.1077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N1CCC(C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
93.94

Logp:
2.7068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C(OC1=CC2=C(NCCCC2)C=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.0138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3