CS-0162653

1-(tert-Butoxycarbonyl)-4-(ethoxycarbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1309251-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0162653-1g In Stock ₹ 74,094.96
5g CS-0162653-5g In Stock ₹ 2,31,183.12

CS-0162653 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₆

Molecular Weight

287.31

Synonyms

4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid

SMILES

O=C(C1CN(C(OC(C)(C)C)=O)CC1C(OCC)=O)O

Tpsa

93.14

Logp

1.1172

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0162653

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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:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC1C(OCC)=O)O

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162654

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
2-Fluoro-1-iodo-3,4-dimethyl-benzene

SMILES:
IC1=CC=C(C)C(C)=C1F

Tpsa:
0

Logp:
3.04714

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162656

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₆N₂O₂

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(/C=C(O)/C=C/C1=CC=C(N(C)C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2

Tpsa:
43.78

Logp:
4.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0162657

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-benzyl-azocan-5-one

SMILES:
O=C1CCCN(CC2=CC=CC=C2)CCC1

Tpsa:
20.31

Logp:
2.6317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2