CS-0173474
(3-Iodophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 696-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173474-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0173474-1g | In Stock | ₹ 4,806.00 |
| 2.5g | CS-0173474-2.5g | In Stock | ₹ 9,345.00 |
| 5g | CS-0173474-5g | In Stock | ₹ 16,910.00 |
| 10g | CS-0173474-10g | In Stock | ₹ 28,569.00 |
| 25g | CS-0173474-25g | In Stock | ₹ 57,405.00 |
CS-0173474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD00192227
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
meta-Iodobenzylamine
SMILES
NCC1=CC=CC(I)=C1
Tpsa
26.02
Logp
1.7499
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Iodobenzylamine 96% | 696-40-2 | MFCD00192227 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,414.35 | |
 | 3-Iodobenzylamine | Sigma Aldrich | ₹ 9,830.00 - ₹ 28,320.00 | |
 | (3-Iodophenyl)methanamine | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 46,814.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00192227
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: meta-Iodobenzylamine
SMILES: NCC1=CC=CC(I)=C1
Tpsa: 26.02
Logp: 1.7499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00192227
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
meta-Iodobenzylamine
SMILES:
NCC1=CC=CC(I)=C1
Tpsa:
26.02
Logp:
1.7499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD00039507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO
Molecular Weight: 220.01
Synonyms: phenyliodane oxide
SMILES: O=IC1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00039507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO
Molecular Weight:
220.01
Synonyms:
phenyliodane oxide
SMILES:
O=IC1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02094127
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₆
Molecular Weight: 518.60
Synonyms: N5-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine
SMILES: C/C(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa: 121.8
Logp: 4.5803
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02094127
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₆
Molecular Weight:
518.60
Synonyms:
N5-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine
SMILES:
C/C(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa:
121.8
Logp:
4.5803
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD03419412
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-4-carboxylicacid,1,3-dimethyl-,hydrazide(9CI)
SMILES: O=C(C1=CN(C)N=C1C)NN
Tpsa: 72.94
Logp: -0.66798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419412
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-4-carboxylicacid,1,3-dimethyl-,hydrazide(9CI)
SMILES:
O=C(C1=CN(C)N=C1C)NN
Tpsa:
72.94
Logp:
-0.66798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1