CS-0882579
6-Bromo-4,5-difluorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2309459-57-0
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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
C₇H₃BrF₂N₂S
Molecular Weight
265.08
Synonyms
None
SMILES
NC1=NC2=C(F)C(F)=C(Br)C=C2S1
Tpsa
38.91
Logp
2.9192
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2309459-57-0 | 6-bromo-4,5-difluoro-1,3-benzothiazol-2-amine | 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: C₇H₃BrF₂N₂S
Molecular Weight: 265.08
Synonyms: None
SMILES: NC1=NC2=C(F)C(F)=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.9192
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:
C₇H₃BrF₂N₂S
Molecular Weight:
265.08
Synonyms:
None
SMILES:
NC1=NC2=C(F)C(F)=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.9192
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: C₁₆H₃₁NO₅Si
Molecular Weight: 345.51
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.4708
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:
C₁₆H₃₁NO₅Si
Molecular Weight:
345.51
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.4708
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(C(N=C1)=CN2C1=NC=C2C)=O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(C(N=C1)=CN2C1=NC=C2C)=O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₂S
Molecular Weight: 279.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(SC=N3)C3=C2)O1
Tpsa: 31.35
Logp: 2.7346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₂S
Molecular Weight:
279.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(SC=N3)C3=C2)O1
Tpsa:
31.35
Logp:
2.7346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1