CS-0868512

tert-Butyl 4',9'-dihydrospiro[cyclopentane-1,1'-pyrido[3,4-b]indole]-2'(3'h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1858255-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0868512-5g In Stock ₹ 1,12,511.40

CS-0868512 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95%

MDL No

MFCD29034975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆N₂O₂

Molecular Weight

326.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C13CCCC3)NC4=CC=CC=C24

Tpsa

45.33

Logp

4.7304

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41798
1858255-32-9 | tert-Butyl 4,9-dihydrospiro[beta-carboline-1,1'-cyclopentane]-2(3h)-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-0868512

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Purity:
95%

MDL No:
MFCD29034975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₂

Molecular Weight:
326.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C13CCCC3)NC4=CC=CC=C24

Tpsa:
45.33

Logp:
4.7304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868513

--


Purity:
95%

MDL No:
MFCD29035035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2CNCCC2)C=C1)NC

Tpsa:
54.02

Logp:
1.7518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868514

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Purity:
95%

MDL No:
MFCD29035051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2CNCCC2)C=C1)NC3=NC=CS3

Tpsa:
66.91

Logp:
3.101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868515

--


Purity:
95%

MDL No:
MFCD29035042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2CNCCC2)C=C1)NCC3CC3

Tpsa:
54.02

Logp:
2.532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4