CS-1195697

(R)-1-(4-Chloro-2,6-difluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1241677-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1195697-100mg In Stock ₹ 17,625.36
250mg CS-1195697-250mg In Stock ₹ 29,347.08
1g CS-1195697-1g In Stock ₹ 73,324.92

CS-1195697 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₂N

Molecular Weight

191.61

Synonyms

None

SMILES

C[C@H](C1=C(C=C(C=C1F)Cl)F)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO45709
1241677-71-3 | (R)-1-(4-Chloro-2,6-difluorophenyl)ethan-1-amine
A2B Chem --

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-1195697

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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:
C₈H₈ClF₂N

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1F)Cl)F)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₃N₃

Molecular Weight:
264.62

Synonyms:
None

SMILES:
N[C@@H]1CN2[C@@](CN(CC2)C)([H])C1.Cl.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195699

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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:
C₇H₈F₂N₄O

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(N)C(=C1N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1195700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(C1C(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A