CS-0035471

1-[(Tert-butoxy)carbonyl]-3-methylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887587-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0035471-1g In Stock ₹ 5,390.28
5g CS-0035471-5g In Stock ₹ 20,534.40
10g CS-0035471-10g In Stock ₹ 32,855.04

CS-0035471 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid

SMILES

CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O

Tpsa

66.84

Logp

1.7181

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0035471

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂S

Molecular Weight:
244.29

Synonyms:
1-(3-Fluoro-benzenesulfonyl)-piperazine

SMILES:
FC1=CC=CC(S(=O)(N2CCNCC2)=O)=C1

Tpsa:
49.41

Logp:
0.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035473

--


Purity:
98%

MDL No:
MFCD09037969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=CS2)N1)OCC

Tpsa:
42.09

Logp:
3.0595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035474

--


Purity:
97%

MDL No:
MFCD11111644

Storage:
4°C

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, methyl ester

SMILES:
O=C(C(CCC1)NC1=O)OC

Tpsa:
55.4

Logp:
-0.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1