CS-0115967

1,5-Dihydropyrrolo[2,3-f]indole

Manufacturer: ChemScene

CAS Number: 7075-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0115967-5g In Stock ₹ 3,42,240.00

CS-0115967 - 5g

₹ 3,42,240.00

In Stock

Quantity

1

Base Price: ₹ 3,42,240.00

GST (18%): ₹ 61,603.20

Total Price: ₹ 4,03,843.20

Purity

95%

MDL No

MFCD12924277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

None

SMILES

C1(NC=CC1=C2)=CC3=C2NC=C3

Tpsa

31.58

Logp

2.6492

H Acceptors

0

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH15511
7075-68-5 | Benzo[1,2-b:4,5-b']dipyrrole, 1,5-dihydro-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115967

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Purity:
95%

MDL No:
MFCD12924277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1(NC=CC1=C2)=CC3=C2NC=C3

Tpsa:
31.58

Logp:
2.6492

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0115970

--


Purity:
98%

MDL No:
MFCD29079413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₁ClN₂O₅

Molecular Weight:
639.26

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
63.4

Logp:
2.9395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0115971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C38H74N4O12

Molecular Weight:
779.01

Synonyms:
13-(Azide-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester

SMILES:
O=C(CCCCCCCCCCCCC(OC(C)(C)C)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
187.23

Logp:
5.5852

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
43

Img

ChemScene

CS-0115972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₅₁ClN₆O₃

Molecular Weight:
675.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCN=[N+]=[N-])=O)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
102.57

Logp:
4.5108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
18