CS-0254911
2-Bromo-6-iodobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 412923-37-6
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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
C₇H₃BrINS
Molecular Weight
339.98
Synonyms
None
SMILES
IC1=CC=C2N=C(Br)SC2=C1
Tpsa
12.89
Logp
3.6634
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412923-37-6 | 2-bromo-6-iodo-1,3-benzothiazole | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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: C₇H₃BrINS
Molecular Weight: 339.98
Synonyms: None
SMILES: IC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.6634
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:
C₇H₃BrINS
Molecular Weight:
339.98
Synonyms:
None
SMILES:
IC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.6634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE
SMILES: O=C1N(C)C2=C(C=CC=C2)C(Cl)=C1
Tpsa: 22
Logp: 2.1919
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE
SMILES:
O=C1N(C)C2=C(C=CC=C2)C(Cl)=C1
Tpsa:
22
Logp:
2.1919
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: OCCCC1(CCC#C)N=N1
Tpsa: 44.95
Logp: 1.3344
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCCCC1(CCC#C)N=N1
Tpsa:
44.95
Logp:
1.3344
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (3R,4S)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](O)[C@@H](F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(3R,4S)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](O)[C@@H](F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0