CS-0735250

1-(tert-Butoxycarbonyl)-3-ethylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 361442-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0735250-1g In Stock ₹ 2,55,482.16
5g CS-0735250-5g In Stock ₹ 7,25,719.92
10g CS-0735250-10g In Stock ₹ 10,72,494.60

CS-0735250 - 1g

₹ 2,55,482.16

In Stock

Quantity

1

Base Price: ₹ 2,55,482.16

GST (18%): ₹ 45,986.789

Total Price: ₹ 3,01,468.949

Purity

98%

MDL No

MFCD19687382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CCC1CCN(C1C(O)=O)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.1066

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31665
361442-24-2 | 1-(TERT-BUTOXYCARBONYL)-3-ETHYLPYRROLIDINE-2-CARBOXYLIC ACID, Mixture of diastereomers
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0735250

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Purity:
98%

MDL No:
MFCD19687382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCC1CCN(C1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
CS(=O)(=O)OC1CC1

Tpsa:
43.37

Logp:
0.125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₉

Molecular Weight:
346.33

Synonyms:
None

SMILES:
COC1=CC(OC)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OC)=C1

Tpsa:
127.07

Logp:
-1.1089

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0735253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
CC(C)(O)C1CCC(C)(O)C(O)C1

Tpsa:
60.69

Logp:
0.6693

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1