CS-0608198
2-Iodo-4,5-dimethylthiazole
Manufacturer: ChemScene
CAS Number: 29947-25-9
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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
C₅H₆INS
Molecular Weight
239.08
Synonyms
None
SMILES
CC1=C(C)N=C(I)S1
Tpsa
12.89
Logp
2.36454
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-iodo-4,5-dimethyl-1,3-thiazole | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 29947-25-9 | 2-iodo-4,5-dimethyl-1,3-thiazole | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₅H₆INS
Molecular Weight: 239.08
Synonyms: None
SMILES: CC1=C(C)N=C(I)S1
Tpsa: 12.89
Logp: 2.36454
H Acceptors: 2
H Donors: 0
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:
C₅H₆INS
Molecular Weight:
239.08
Synonyms:
None
SMILES:
CC1=C(C)N=C(I)S1
Tpsa:
12.89
Logp:
2.36454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-chloro-7-methyquinoline
SMILES: CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-chloro-7-methyquinoline
SMILES:
CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₉I
Molecular Weight: 372.33
Synonyms: 2,4,6-Tri-t-butyl-1-iodobenzene
SMILES: IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 0
Logp: 6.1837
H Acceptors: 0
H Donors: 0
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:
C₁₈H₂₉I
Molecular Weight:
372.33
Synonyms:
2,4,6-Tri-t-butyl-1-iodobenzene
SMILES:
IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
0
Logp:
6.1837
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClINO₂
Molecular Weight: 362.35
Synonyms: None
SMILES: O=[N+](C1=CC(Cl)=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClINO₂
Molecular Weight:
362.35
Synonyms:
None
SMILES:
O=[N+](C1=CC(Cl)=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1