CS-0041169
(R)-1-(4-Iodophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1246649-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041169-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0041169-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0041169-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0041169-5g | In Stock | ₹ 59,121.96 |
| 10g | CS-0041169-10g | In Stock | ₹ 99,762.96 |
| 25g | CS-0041169-25g | In Stock | ₹ 2,14,327.80 |
CS-0041169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClIN
Molecular Weight
283.54
Synonyms
(R)-1-(4-iodophenyl)ethanamine-HCl
SMILES
C[C@H](C1=CC=C(C=C1)I)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 | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-iodo-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 93,431.52 | |
 | 1246649-06-8 | (R)-1-(4-Iodophenyl)ethanamine hydrochloride | A2B Chem | ₹ 4,620.24 - ₹ 7,358.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClIN
Molecular Weight: 283.54
Synonyms: (R)-1-(4-iodophenyl)ethanamine-HCl
SMILES: C[C@H](C1=CC=C(C=C1)I)N.Cl
Tpsa: 26.02
Logp: 2.7327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClIN
Molecular Weight:
283.54
Synonyms:
(R)-1-(4-iodophenyl)ethanamine-HCl
SMILES:
C[C@H](C1=CC=C(C=C1)I)N.Cl
Tpsa:
26.02
Logp:
2.7327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11007732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO₂
Molecular Weight: 283.45
Synonyms: 1-Chlor-3-iod-4-nitro-benzol
SMILES: O=[N+](C1=CC=C(Cl)C=C1I)[O-]
Tpsa: 43.14
Logp: 2.8528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClINO₂
Molecular Weight:
283.45
Synonyms:
1-Chlor-3-iod-4-nitro-benzol
SMILES:
O=[N+](C1=CC=C(Cl)C=C1I)[O-]
Tpsa:
43.14
Logp:
2.8528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08275977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO₂
Molecular Weight: 283.45
Synonyms: 3-chloro-2-iodonitrobenzene
SMILES: O=[N+](C1=C(I)C(Cl)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.8528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08275977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClINO₂
Molecular Weight:
283.45
Synonyms:
3-chloro-2-iodonitrobenzene
SMILES:
O=[N+](C1=C(I)C(Cl)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.8528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01073818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClINO₂
Molecular Weight: 283.45
Synonyms: 1-chloro-4-iodo-2-nitro Benzene
SMILES: O=[N+](C1=CC(I)=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.8528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01073818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClINO₂
Molecular Weight:
283.45
Synonyms:
1-chloro-4-iodo-2-nitro Benzene
SMILES:
O=[N+](C1=CC(I)=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.8528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1