CS-0108519
3-Iodo-N-methylaniline
Manufacturer: ChemScene
CAS Number: 61829-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108519-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0108519-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0108519-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0108519-5g | In Stock | ₹ 40,897.68 |
CS-0108519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
Benzenamine, 3-iodo-N-methyl-
SMILES
CNC1=CC=CC(I)=C1
Tpsa
12.03
Logp
2.3329
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-IODO-N-METHYL-BENZENAMINE | 61829-42-3 | MFCD11178201 | 1g | eMolecules | ₹ 51,481.45 | |
 | 61829-42-3 | 3-IODO-N-METHYL-BENZENAMINE | A2B Chem | ₹ 3,935.76 - ₹ 4,106.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: Benzenamine, 3-iodo-N-methyl-
SMILES: CNC1=CC=CC(I)=C1
Tpsa: 12.03
Logp: 2.3329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
Benzenamine, 3-iodo-N-methyl-
SMILES:
CNC1=CC=CC(I)=C1
Tpsa:
12.03
Logp:
2.3329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32062881
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇ClNRh
Molecular Weight: 572.07
Synonyms: None
SMILES: CC(C)C1=C(N2C(C)(C)CC3(CCCCC3)[C]2)C(C(C)C)=CC=C1>>C[Rh](Cl)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD32062881
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇ClNRh
Molecular Weight:
572.07
Synonyms:
None
SMILES:
CC(C)C1=C(N2C(C)(C)CC3(CCCCC3)[C]2)C(C(C)C)=CC=C1>>C[Rh](Cl)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22200781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₆
Molecular Weight: 281.35
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCN
Tpsa: 92.4
Logp: -0.9796
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD22200781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₆
Molecular Weight:
281.35
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCN
Tpsa:
92.4
Logp:
-0.9796
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BF₅K
Molecular Weight: 197.98
Synonyms: (3,3-difluorocyclobutyl)-trifluoro-boranuide
SMILES: F[B-](F)(C1CC(F)(F)C1)F.[K+]
Tpsa: 0
Logp: -0.3629
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BF₅K
Molecular Weight:
197.98
Synonyms:
(3,3-difluorocyclobutyl)-trifluoro-boranuide
SMILES:
F[B-](F)(C1CC(F)(F)C1)F.[K+]
Tpsa:
0
Logp:
-0.3629
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1