CS-0558404

(S)-1-(3,4-dichlorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 847448-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0558404-1g In Stock ₹ 1,01,388.60

CS-0558404 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N

Molecular Weight

204.10

Synonyms

None

SMILES

CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N

Tpsa

26.02

Logp

3.4032

H Acceptors

1

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0558404

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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:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558406

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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:
C₅H₄BrN₃O₄

Molecular Weight:
250.01

Synonyms:
4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O

Tpsa:
98.26

Logp:
0.789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO

Molecular Weight:
297.37

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F

Tpsa:
29.1

Logp:
3.9539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₂

Molecular Weight:
251.24

Synonyms:
4-(2,1,3-Benzoxadiazol-5-ylmethoxy)benzonitrile

SMILES:
N#CC1=CC=C(OCC2=CC3=NON=C3C=C2)C=C1

Tpsa:
71.94

Logp:
2.67348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3