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 | ₹ 88,110.00 |
| 5g | CS-0000290-5g | In Stock | ₹ 2,65,042.00 |
CS-0000290 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
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 | |
|---|---|---|---|---|
 | 56639-48-6 | (S)-1-(4-Iodophenyl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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