CS-0367380

tert-Butyl 6-chloro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1011482-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0367380-1g In Stock ₹ 25,240.20

CS-0367380 - 1g

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂ClNO₄

Molecular Weight

351.82

Synonyms

TERT-BUTYL 6-CHLORO-4-OXOSPIRO[CHROMANE-2,4-PIPERIDINE]-1-CARBOXYLATE

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)Cl)O2

Tpsa

55.84

Logp

4.0749

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0367380

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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:
C₁₈H₂₂ClNO₄

Molecular Weight:
351.82

Synonyms:
TERT-BUTYL 6-CHLORO-4-OXOSPIRO[CHROMANE-2,4-PIPERIDINE]-1-CARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)Cl)O2

Tpsa:
55.84

Logp:
4.0749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367381

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
methyl 6-chloro-5-cyano-2-methylpyridine-3-carboxylate

SMILES:
CC1=NC(=C(C=C1C(=O)OC)C#N)Cl

Tpsa:
62.98

Logp:
1.7017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367382

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₄

Molecular Weight:
213.57

Synonyms:
6-Chloro-7-nitro-3 H-isobenzofuran-1-one

SMILES:
C1=CC(=C(C2=C1COC2=O)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
1.9186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Cl)=CC(C)=C2N=C1)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1