CS-0364835

2-(Naphthalen-1-yl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 84716-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364835-5g In Stock ₹ 2,78,241.12

CS-0364835 - 5g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N

Molecular Weight

193.24

Synonyms

2-naphthalen-1-yl-1H-pyrrole

SMILES

C1(C2=C3C=CC=CC3=CC=C2)=CC=CN1

Tpsa

15.79

Logp

3.8349

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD94735
84716-37-0 | 1H-Pyrrole, 2-(1-naphthalenyl)-
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
2-naphthalen-1-yl-1H-pyrrole

SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=CC=CN1

Tpsa:
15.79

Logp:
3.8349

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
2-(1-Naphthyl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)C3=NC4=CC(=CC=C4O3)N

Tpsa:
52.05

Logp:
4.2302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364837

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N

Tpsa:
35.25

Logp:
5.2331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
2-Piperidinoanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O

Tpsa:
37.38

Logp:
3.4523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1