CS-0523299
4-(Iodomethyl)-2-phenylthiazole
Manufacturer: ChemScene
CAS Number: 78359-00-9
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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
C₁₀H₈INS
Molecular Weight
301.15
Synonyms
None
SMILES
ICC1=CSC(C2=CC=CC=C2)=N1
Tpsa
12.89
Logp
3.7451
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78359-00-9 | 4-(Iodomethyl)-2-phenylthiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₈INS
Molecular Weight: 301.15
Synonyms: None
SMILES: ICC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 12.89
Logp: 3.7451
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:
C₁₀H₈INS
Molecular Weight:
301.15
Synonyms:
None
SMILES:
ICC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
12.89
Logp:
3.7451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: 2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone
SMILES: CC1=CC(C(CCl)=O)=C(C)N1C2=NC=NN2
Tpsa: 63.57
Logp: 1.63374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone
SMILES:
CC1=CC(C(CCl)=O)=C(C)N1C2=NC=NN2
Tpsa:
63.57
Logp:
1.63374
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: C₁₁H₁₀F₆O
Molecular Weight: 272.19
Synonyms: None
SMILES: OC(C(F)(F)F)(C1=CC=C(CC)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.5612
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:
C₁₁H₁₀F₆O
Molecular Weight:
272.19
Synonyms:
None
SMILES:
OC(C(F)(F)F)(C1=CC=C(CC)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.5612
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: C₁₄H₁₈N₃O+
Molecular Weight: 244.31
Synonyms: None
SMILES: CC([C@@H]1[N+]2=CN(C3=CC=CC=C3)N=C2COC1)C
Tpsa: 30.93
Logp: 1.8871
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:
C₁₄H₁₈N₃O+
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CC([C@@H]1[N+]2=CN(C3=CC=CC=C3)N=C2COC1)C
Tpsa:
30.93
Logp:
1.8871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2