CS-0578138
2-Chloro-4-iodo-5-methylaniline
Manufacturer: ChemScene
CAS Number: 1000341-54-7
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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
6-CHLORO-4-IODO-3-METHYLANILINE
SMILES
CC1=CC(=C(C=C1I)Cl)N
Tpsa
26.02
Logp
2.83522
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-54-7 | Benzenamine, 2-chloro-4-iodo-5-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
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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: 6-CHLORO-4-IODO-3-METHYLANILINE
SMILES: CC1=CC(=C(C=C1I)Cl)N
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
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:
6-CHLORO-4-IODO-3-METHYLANILINE
SMILES:
CC1=CC(=C(C=C1I)Cl)N
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES: CCCCSC1=CC=CC=C1SC
Tpsa: 0
Logp: 4.3007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES:
CCCCSC1=CC=CC=C1SC
Tpsa:
0
Logp:
4.3007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa: 53.01
Logp: 0.1413
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa:
53.01
Logp:
0.1413
H Acceptors:
4
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: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: 4-Chloro-4'-iodobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
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:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
4-Chloro-4'-iodobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2