CS-0196945

1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956371-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0196945-100mg In Stock ₹ 7,529.28
250mg CS-0196945-250mg In Stock ₹ 14,887.44
1g CS-0196945-1g In Stock ₹ 43,122.24

CS-0196945 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂FN

Molecular Weight

210.08

Synonyms

1-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES

CC(C1=C(C(=CC=C1)Cl)F)N.Cl

Tpsa

26.02

Logp

2.9206

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0196945

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
1-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES:
CC(C1=C(C(=CC=C1)Cl)F)N.Cl

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂NO₂

Molecular Weight:
263.67

Synonyms:
None

SMILES:
N1[C@@H](CCC1)C=2C=CC=C3C2OC(O3)(F)F.[H]Cl

Tpsa:
30.49

Logp:
2.8544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
(3R)-3-Amino-4-[(2-methyl-2-propanyl)oxy]butanoic acid

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

Tpsa:
72.55

Logp:
0.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0196948

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
Benzyl 4-Iodophenyl Ether

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
3.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3