CS-0301551
1-(2-Iodophenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 113258-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301551-1g | In Stock | ₹ 52,688.00 |
CS-0301551 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,688.00
GST (18%): ₹ 9,483.84
Total Price: ₹ 62,171.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
N-methyl-2-iodobenzylamine
SMILES
CNCC1=CC=CC=C1I
Tpsa
12.03
Logp
2.0106
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113258-86-9 | 1-(2-Iodophenyl)-N-methylmethanamine | A2B Chem | ₹ 36,757.00 - ₹ 77,697.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: N-methyl-2-iodobenzylamine
SMILES: CNCC1=CC=CC=C1I
Tpsa: 12.03
Logp: 2.0106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
N-methyl-2-iodobenzylamine
SMILES:
CNCC1=CC=CC=C1I
Tpsa:
12.03
Logp:
2.0106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: CNCC1=CC=CC=C1OC.O=C(O)C(O)=O
Tpsa: 95.86
Logp: 0.5702
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1OC.O=C(O)C(O)=O
Tpsa:
95.86
Logp:
0.5702
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine
SMILES: CNCC1=CC=CN=C1N2CCCC2
Tpsa: 28.16
Logp: 1.4012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine
SMILES:
CNCC1=CC=CN=C1N2CCCC2
Tpsa:
28.16
Logp:
1.4012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N₃
Molecular Weight: 161.15
Synonyms: ([1-(Difluoromethyl)-1H-pyrazol-5-YL]methyl)(methyl)amine
SMILES: CNCC1=CC=NN1C(F)F
Tpsa: 29.85
Logp: 0.9976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N₃
Molecular Weight:
161.15
Synonyms:
([1-(Difluoromethyl)-1H-pyrazol-5-YL]methyl)(methyl)amine
SMILES:
CNCC1=CC=NN1C(F)F
Tpsa:
29.85
Logp:
0.9976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3