CS-0000290

(S)-1-(4-iodophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 56639-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0000290-1g In Stock ₹ 84,704.40
5g CS-0000290-5g In Stock ₹ 2,54,797.68

CS-0000290 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

95+%

MDL No

MFCD08057409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀IN

Molecular Weight

247.08

Synonyms

Benzenemethanamine, 4-iodo-a-methyl-, (S)-

SMILES

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

Tpsa

26.02

Logp

2.3109

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73497
56639-48-6 | (S)-1-(4-Iodophenyl)ethanamine
A2B Chem --

Related Products

Img

ChemScene

CS-0108531

--

Img

ChemScene

CS-0002320

--

Img

ChemScene

CS-0190201

--

Img

ChemScene

CS-0002317

--

Img

ChemScene

CS-0035959

--

Img

ChemScene

CS-W021236

--

Img

ChemScene

CS-0153604

--

Img

ChemScene

CS-0100311

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000290

--


Purity:
95+%

MDL No:
MFCD08057409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
Benzenemethanamine, 4-iodo-a-methyl-, (S)-

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

Tpsa:
26.02

Logp:
2.3109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000291

--


Purity:
98%

MDL No:
MFCD00671639

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
(R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm

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

Tpsa:
26.02

Logp:
2.3597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000292

--


Purity:
98%

MDL No:
MFCD00145246

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
(S)-alpha,p-Dimethylbenzylamine

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

Tpsa:
26.02

Logp:
2.01472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000293

--


Purity:
95+%

MDL No:
MFCD00137389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
R-P-NITRO-A-METHYLBENZYLAMINE

SMILES:
C[C@@H](N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2