CS-0563721
4,5-Dibromo-3-methylthieno[3,2-d]isothiazole
Manufacturer: ChemScene
CAS Number: 82519-50-4
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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
C₆H₃Br₂NS₂
Molecular Weight
313.03
Synonyms
4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES
CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa
12.89
Logp
4.19122
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82519-50-4 | 4,5-dibromo-3-methylthieno[3,2-d]isothiazole | A2B Chem | ₹ 19,935.48 - ₹ 32,769.48 |
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+P364-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: C₆H₃Br₂NS₂
Molecular Weight: 313.03
Synonyms: 4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES: CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa: 12.89
Logp: 4.19122
H Acceptors: 3
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:
C₆H₃Br₂NS₂
Molecular Weight:
313.03
Synonyms:
4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES:
CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa:
12.89
Logp:
4.19122
H Acceptors:
3
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: (S)-2-Benzyl-pentan-1-ol
SMILES: CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa: 20.23
Logp: 2.6377
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
(S)-2-Benzyl-pentan-1-ol
SMILES:
CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa:
20.23
Logp:
2.6377
H Acceptors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES: CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa: 58.2
Logp: 0.2832
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES:
CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa:
58.2
Logp:
0.2832
H Acceptors:
2
H Donors:
2
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES: C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa: 12.03
Logp: 2.9919
H Acceptors: 1
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa:
12.03
Logp:
2.9919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3