CS-0196540

8-Chloro-6-fluorochroman-4-amine

Manufacturer: ChemScene

CAS Number: 1184159-02-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0196540-100mg In Stock ₹ 2,481.24
250mg CS-0196540-250mg In Stock ₹ 5,989.20
1g CS-0196540-1g In Stock ₹ 23,785.68

CS-0196540 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

8-CHLORO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

SMILES

NC1CCOC2=C(Cl)C=C(F)C=C12

Tpsa

35.25

Logp

2.2614

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0196540

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
8-CHLORO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

SMILES:
NC1CCOC2=C(Cl)C=C(F)C=C12

Tpsa:
35.25

Logp:
2.2614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₆S

Molecular Weight:
284.25

Synonyms:
Pyrazolone T

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O

Tpsa:
124.34

Logp:
0.1106

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0196542

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
N-[1-(3-bromophenyl)ethyl]-N-methylamine

SMILES:
CC(C1=CC(=CC=C1)Br)NC

Tpsa:
12.03

Logp:
2.7295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
2-Methyl-2-propanyl [(3R)-3-aminobutyl]carbamate

SMILES:
C[C@H](CCNC(=O)OC(C)(C)C)N

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3