CS-0645614

(R)-1-(3-Iodophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2230840-60-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0645614-100mg In Stock ₹ 9,240.48
250mg CS-0645614-250mg In Stock ₹ 15,315.24
1g CS-0645614-1g In Stock ₹ 40,555.44

CS-0645614 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClIN

Molecular Weight

283.54

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7327

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55188
2230840-60-3 | (R)-1-(3-Iodophenyl)ethanamine hydrochloride
A2B Chem ₹ 9,668.28 - ₹ 44,405.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0645614

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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:
C₈H₁₁ClIN

Molecular Weight:
283.54

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645615

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(S(=O)(C)=N)=C1

Tpsa:
64.71

Logp:
1.59375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=N)C=CC=C1)O

Tpsa:
78.22

Logp:
1.42027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0645617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCC(C1=C(C(NC(C)=C1)=O)CN)C

Tpsa:
58.88

Logp:
1.65552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3