CS-0361168

9-(Oxiran-2-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazole

Manufacturer: ChemScene

CAS Number: 77233-17-1

Select a Size

Pack Size SKU Availability Price
10g CS-0361168-10g In Stock ₹ 1,21,751.88

CS-0361168 - 10g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4

Tpsa

17.46

Logp

2.9189

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08874
77233-17-1 | 9-(Oxiran-2-ylmethyl)-2,3,4,9-tetrahydro-1h-carbazole
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0361168

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4

Tpsa:
17.46

Logp:
2.9189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
None

SMILES:
COC1=CC2=C(Cl)C3=CC=CC=C3N=C2C=C1

Tpsa:
22.12

Logp:
4.05

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361170

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CCN1CCC2(CCCNC2)CC1

Tpsa:
15.27

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
9-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one

SMILES:
COC1=CC2=NC=C3C(=C2C=C1)OCCOC3=O

Tpsa:
57.65

Logp:
1.7926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1