CS-0452534
(5-Chloro-2-iodophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 439117-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452534-1g | In Stock | ₹ 3,59,180.88 |
CS-0452534 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,180.88
GST (18%): ₹ 64,652.558
Total Price: ₹ 4,23,833.438
Purity
98%
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
5-Chloro-2-iodo-benzylamine
SMILES
C1=C(C=C(CN)C(=C1)I)Cl
Tpsa
26.02
Logp
2.4033
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439117-11-0 | 5-Chloro-2-iodo-benzylamine | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: 5-Chloro-2-iodo-benzylamine
SMILES: C1=C(C=C(CN)C(=C1)I)Cl
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
5-Chloro-2-iodo-benzylamine
SMILES:
C1=C(C=C(CN)C(=C1)I)Cl
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine
SMILES: CC1=NC2=C(C=C1)OC(=N2)SC
Tpsa: 38.92
Logp: 2.25312
H Acceptors: 4
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine
SMILES:
CC1=NC2=C(C=C1)OC(=N2)SC
Tpsa:
38.92
Logp:
2.25312
H Acceptors:
4
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2,3-Dichlorobenzaldoxime
SMILES: C1=CC(=C(C(=C1)Cl)Cl)/C=N/O
Tpsa: 32.59
Logp: 2.8015
H Acceptors: 2
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2,3-Dichlorobenzaldoxime
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)/C=N/O
Tpsa:
32.59
Logp:
2.8015
H Acceptors:
2
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: CYCLOPENTYLPHENYLMETHANOL
SMILES: C1=CC=C(C=C1)C(C2CCCC2)O
Tpsa: 20.23
Logp: 2.9102
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
CYCLOPENTYLPHENYLMETHANOL
SMILES:
C1=CC=C(C=C1)C(C2CCCC2)O
Tpsa:
20.23
Logp:
2.9102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2