CS-0094462
2-Iodo-3-methylaniline
Manufacturer: ChemScene
CAS Number: 89938-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094462-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0094462-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0094462-5g | In Stock | ₹ 9,790.00 |
| 10g | CS-0094462-10g | In Stock | ₹ 18,245.00 |
| 25g | CS-0094462-25g | In Stock | ₹ 40,050.00 |
| 100g | CS-0094462-100g | In Stock | ₹ 1,60,200.00 |
CS-0094462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD11505640
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
None
SMILES
NC1=CC=CC(C)=C1I
Tpsa
26.02
Logp
2.18182
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Iodo-3-methylaniline | 89938-16-9 | MFCD11505640 | 1g | eMolecules | ₹ 4,700.98 | |
 | eMolecules Ambeed / 2-Iodo-3-methylaniline / 250mg / 525180483 / A307459 / / 89938-16-9 / MFCD11505640 / 233.052 / C7H8IN | eMolecules | ₹ 4,153.63 | |
 | Benzenamine, 2-iodo-3-methyl- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 55,536.00 | |
 | 89938-16-9 | 2-Iodo-3-methylaniline | A2B Chem | ₹ 1,780.00 - ₹ 1,74,084.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11505640
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: NC1=CC=CC(C)=C1I
Tpsa: 26.02
Logp: 2.18182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11505640
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
NC1=CC=CC(C)=C1I
Tpsa:
26.02
Logp:
2.18182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 4-methoxy-α-methylbenzylamine hydrochloride
SMILES: NC(C)C1=CC=C(OC)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12198855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
4-methoxy-α-methylbenzylamine hydrochloride
SMILES:
NC(C)C1=CC=C(OC)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09033869
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂S
Molecular Weight: 302.82
Synonyms: 1-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]hydrochloride
SMILES: O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O.[H]Cl
Tpsa: 49.41
Logp: 1.5092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09033869
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂S
Molecular Weight:
302.82
Synonyms:
1-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]hydrochloride
SMILES:
O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O.[H]Cl
Tpsa:
49.41
Logp:
1.5092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05192037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: OTAVA-BB 1129464
SMILES: NC(C1CC1)C2=CC=C(Br)C=C2
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05192037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
OTAVA-BB 1129464
SMILES:
NC(C1CC1)C2=CC=C(Br)C=C2
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2