CS-0770384
4-Chloro-3-Iodobenzylamine
Manufacturer: ChemScene
CAS Number: 214398-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0770384-1g | In Stock | ₹ 3,73,889.00 |
CS-0770384 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,889.00
GST (18%): ₹ 67,300.02
Total Price: ₹ 4,41,189.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClIN
Molecular Weight
267.49
Synonyms
None
SMILES
NCC1=CC(I)=C(Cl)C=C1
Tpsa
26.02
Logp
2.4033
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214398-50-2 | (4-chloro-3-iodophenyl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: None
SMILES: NCC1=CC(I)=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.4033
H Acceptors: 1
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
None
SMILES:
NCC1=CC(I)=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.4033
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃BrN₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2N1C1=CC(Br)=CC=C1
Tpsa: 17.82
Logp: 4.3504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2N1C1=CC(Br)=CC=C1
Tpsa:
17.82
Logp:
4.3504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: CC1=C(F)C=CC(=C1)C(C#N)N1CCOCC1
Tpsa: 36.26
Logp: 2.031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CC1=C(F)C=CC(=C1)C(C#N)N1CCOCC1
Tpsa:
36.26
Logp:
2.031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa: 50.19
Logp: 2.0831
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa:
50.19
Logp:
2.0831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3