CS-0680540

(4-Amino-2-chlorophenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 209959-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0680540-100mg In Stock ₹ 5,048.04
250mg CS-0680540-250mg In Stock ₹ 8,384.88
1g CS-0680540-1g In Stock ₹ 22,502.28

CS-0680540 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)Cl

Tpsa

46.33

Logp

2.1582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44812
209959-69-3 | 3-Chloro-4-[(pyrrolidin-1-yl)carbonyl]aniline
A2B Chem ₹ 19,764.36 - ₹ 56,555.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680540

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)Cl

Tpsa:
46.33

Logp:
2.1582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
None

SMILES:
CC1=CSC(=C1N)C.Cl

Tpsa:
26.02

Logp:
2.36894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(C(=O)N1)N

Tpsa:
55.12

Logp:
0.3162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N

Tpsa:
46.33

Logp:
2.2288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2