CS-0005895

1,2,3,4-tetrahydrocyclopenta[b]indole

Manufacturer: ChemScene

CAS Number: 2047-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0005895-5g In Stock ₹ 9,069.36
10g CS-0005895-10g In Stock ₹ 16,940.88

CS-0005895 - 5g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95%

MDL No

MFCD00225387

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

1,2,3,4-tetrahydro-cyclopenta(b)indole

SMILES

C1(NC2=CC=CC=C23)=C3CCC1

Tpsa

15.79

Logp

2.6566

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB05626
2047-91-8 | 1,2,3,4-Tetrahydrocyclopenta[b]indole
A2B Chem ₹ 2,139.00 - ₹ 5,903.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0005895

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Purity:
95%

MDL No:
MFCD00225387

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
1,2,3,4-tetrahydro-cyclopenta(b)indole

SMILES:
C1(NC2=CC=CC=C23)=C3CCC1

Tpsa:
15.79

Logp:
2.6566

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005896

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Purity:
98%

MDL No:
MFCD11520370

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-

SMILES:
C12=C(NC3CCCC23)C=CC=C1

Tpsa:
12.03

Logp:
2.7482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005897

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Purity:
98%

MDL No:
MFCD05663693

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆BrO₃P

Molecular Weight:
307.12

Synonyms:
Diethyl(4-Bromobenzyl)Phosphonate

SMILES:
O=P(OCC)(OCC)CC1=CC=C(Br)C=C1

Tpsa:
35.53

Logp:
4.2152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0005898

--


Purity:
95%

MDL No:
MFCD01790865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅Br

Molecular Weight:
335.24

Synonyms:
2-(4-Bromophenyl)-1,1-diphenylethylene

SMILES:
BrC1=CC=C(C=C1)/C=C(C2=CC=CC=C2)\C3=CC=CC=C3

Tpsa:
0

Logp:
6.038

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3