CS-0495438

1-(Tert-butyl) 3-ethyl (S)-3-propylpyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1476721-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0495438-1g In Stock ₹ 86,244.48
5g CS-0495438-5g In Stock ₹ 2,58,048.96

CS-0495438 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₄

Molecular Weight

285.38

Synonyms

None

SMILES

CCC[C@@]1(CCN(C1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa

55.84

Logp

2.9768

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH65767
1476721-29-5 | 1-tert-butyl 3-ethyl (3S)-3-propylpyrrolidine-1,3-dicarboxylate
A2B Chem --

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-0495438

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCC[C@@]1(CCN(C1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
55.84

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0495439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCC[C@@]1(CCN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0495441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CCC[C@]1(C)CCNC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2