CS-0967473

N-Methyl-2-(1H-pyrrol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 60794-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0967473-1g In Stock ₹ 70,929.24

CS-0967473 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

C=1C=CC(=C(C1)NC)N2C=CC=C2

Tpsa

16.96

Logp

2.519

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0967473

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)NC)N2C=CC=C2

Tpsa:
16.96

Logp:
2.519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₅

Molecular Weight:
322.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC=C1OCC(=O)O

Tpsa:
83.83

Logp:
1.4528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0967475

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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:
C₅H₁₀F₃NO

Molecular Weight:
157.13

Synonyms:
None

SMILES:
FC(F)(F)COCCCN

Tpsa:
35.25

Logp:
0.9141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
ClC=1C(O)=CC=CC1C(C)(C)C

Tpsa:
20.23

Logp:
3.3431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0