CS-0057744

tert-Butyl 1,2,3,5-tetrahydrospiro[2-benzazepine-4,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1160247-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0057744-100mg In Stock ₹ 36,106.32
250mg CS-0057744-250mg In Stock ₹ 57,325.20
1g CS-0057744-1g In Stock ₹ 1,43,484.12

CS-0057744 - 100mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

98%

MDL No

MFCD12198646

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₂

Molecular Weight

316.44

Synonyms

tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate

SMILES

O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C

Tpsa

41.57

Logp

3.3496

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI10114
1160247-89-1 | tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 33,197.28 - ₹ 1,32,874.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057744

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Purity:
98%

MDL No:
MFCD12198646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate

SMILES:
O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C

Tpsa:
41.57

Logp:
3.3496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057745

--


Purity:
98%

MDL No:
MFCD09035086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid

SMILES:
O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O

Tpsa:
66.4

Logp:
0.981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057746

--


Purity:
95%

MDL No:
MFCD12198652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid

SMILES:
O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O

Tpsa:
58.56

Logp:
1.8585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057747

--


Purity:
98%

MDL No:
MFCD12198675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0