CS-1030672

Tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803593-51-2

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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

C₁₃H₂₃ClN₂O₃

Molecular Weight

290.79

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(NC(=O)CCCCl)C1

Tpsa

58.64

Logp

2.131

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09218
1803593-51-2 | tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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-1030672

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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:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC(=O)CCCCl)C1

Tpsa:
58.64

Logp:
2.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(N(CC=1C=C(NC1C)C)CC2OCCNC2)C

Tpsa:
57.36

Logp:
0.96844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1CCCCl)C

Tpsa:
55.12

Logp:
1.2897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NN2C(=O)C3CC=CCC3C2=O

Tpsa:
86.71

Logp:
1.6629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3