CS-0321783

(5-Amino-2-chlorophenyl)(azepan-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 926250-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0321783-1g In Stock ₹ 98,137.32

CS-0321783 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)N)Cl

Tpsa

46.33

Logp

2.9384

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AP21528
926250-53-5 | 3-(azepane-1-carbonyl)-4-chloroaniline
A2B Chem ₹ 31,400.52 - ₹ 36,191.88

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-0321783

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)N)Cl

Tpsa:
46.33

Logp:
2.9384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=C(NC(C2CC2)=O)C=C(N)C=C1

Tpsa:
55.12

Logp:
1.92572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321789

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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:
C₁₈H₁₉N₅O

Molecular Weight:
321.38

Synonyms:
1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone

SMILES:
CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NC=C(C(=N3)C)C(=O)C)C)C

Tpsa:
80.66

Logp:
3.59968

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
5-[3-(ISOBUTYRYLAMINO)ANILINO]-5-OXOPENTANOIC ACID

SMILES:
CC(C(NC1=CC=CC(NC(CCCC(O)=O)=O)=C1)=O)C

Tpsa:
95.5

Logp:
2.4745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7