CS-0476083

Tert-butyl (5aR,6R,6aS)-3-chloro-5-oxo-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1699742-21-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₃

Molecular Weight

279.72

Synonyms

None

SMILES

[H][C@]12[C@H](C(=O)OC(C)(C)C)[C@@]1([H])C1=CN=C(Cl)C=C1C2=O

Tpsa

56.26

Logp

2.6026

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20105
1699742-21-6 | Tert-butyl (5aR,6R,6aS)-3-chloro-5-oxo-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate
A2B Chem --

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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-0476083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
[H][C@]12[C@H](C(=O)OC(C)(C)C)[C@@]1([H])C1=CN=C(Cl)C=C1C2=O

Tpsa:
56.26

Logp:
2.6026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
[H][C@@]12CC3=CC(Cl)=NC=C3[C@]1([H])[C@H]2C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
2.9624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
[H][C@@]12CC3=CC(O)=NC=C3[C@]1([H])[C@H]2C(=O)OC(C)(C)C

Tpsa:
59.42

Logp:
2.0146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BO₄

Molecular Weight:
320.23

Synonyms:
None

SMILES:
CC1=CC(OCCC(C)(C)O)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
47.92

Logp:
2.83402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5