CS-0317946

(3-(1H-pyrrol-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 368869-95-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0317946-25mg In Stock ₹ 1,41,430.68

CS-0317946 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

97%

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

3-(1H-Pyrrol-1-Yl)Benzylamine

SMILES

C1=CN(C=C1)C2=CC=CC(=C2)CN

Tpsa

30.95

Logp

1.936

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58443
368869-95-8 | 3-(1H-Pyrrol-1-yl)benzylamine
A2B Chem ₹ 8,384.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0317946

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Purity:
97%

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:
3-(1H-Pyrrol-1-Yl)Benzylamine

SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CN

Tpsa:
30.95

Logp:
1.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317947

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide

SMILES:
CNC(NNC(C1=CN=CC=C1)=O)=S

Tpsa:
66.05

Logp:
-0.1797

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0317948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
o-(o'-Chlorpenoxy)benzoesaeure

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl

Tpsa:
46.53

Logp:
3.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317949

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-Isopropyl-5-methyl-4-nitro-phenol

SMILES:
CC(C)C1=CC(=C(C)C=C1O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.73222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2