CS-0334352
N-(2-iodobenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1353973-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334352-1g | In Stock | ₹ 72,713.00 |
CS-0334352 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂IN
Molecular Weight
273.11
Synonyms
N-[(2-iodophenyl)methyl]cyclopropanamine
SMILES
C1=CC=C(C(=C1)CNC2CC2)I
Tpsa
12.03
Logp
2.5432
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-73-5 | N-(2-Iodobenzyl)cyclopropanamine | A2B Chem | ₹ 49,039.00 - ₹ 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: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: N-[(2-iodophenyl)methyl]cyclopropanamine
SMILES: C1=CC=C(C(=C1)CNC2CC2)I
Tpsa: 12.03
Logp: 2.5432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
N-[(2-iodophenyl)methyl]cyclopropanamine
SMILES:
C1=CC=C(C(=C1)CNC2CC2)I
Tpsa:
12.03
Logp:
2.5432
H Acceptors:
1
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: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: CC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa: 56.73
Logp: 1.29702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa:
56.73
Logp:
1.29702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=CC2=C(C(NC2)=O)C(Cl)=C1O
Tpsa: 49.33
Logp: 1.59742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=CC2=C(C(NC2)=O)C(Cl)=C1O
Tpsa:
49.33
Logp:
1.59742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-Formyl-2-methanesulfonylbenzonitrile
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C=O)C#N
Tpsa: 75
Logp: 0.77428
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-Formyl-2-methanesulfonylbenzonitrile
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C=O)C#N
Tpsa:
75
Logp:
0.77428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2