CS-0690709

(r)-1-(2-Chloro-5-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213421-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690709-1g In Stock ₹ 83,078.76

CS-0690709 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.8889

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0690709

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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:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
70.78

Logp:
1.0509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=CN=C1)Cl)N

Tpsa:
65.21

Logp:
0.7778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2