CS-0532000
2-Bromo-7,7-difluoro-4,5,6,7-tetrahydrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1784996-04-8
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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
C₇H₆BrF₂NS
Molecular Weight
254.10
Synonyms
2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzo thiazole
SMILES
FC1(C2=C(CCC1)N=C(Br)S2)F
Tpsa
12.89
Logp
3.3337
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784996-04-8 | 2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzothiazole | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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: C₇H₆BrF₂NS
Molecular Weight: 254.10
Synonyms: 2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzo thiazole
SMILES: FC1(C2=C(CCC1)N=C(Br)S2)F
Tpsa: 12.89
Logp: 3.3337
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:
C₇H₆BrF₂NS
Molecular Weight:
254.10
Synonyms:
2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzo thiazole
SMILES:
FC1(C2=C(CCC1)N=C(Br)S2)F
Tpsa:
12.89
Logp:
3.3337
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: O=C1NC=C(C)C=C1C(F)F
Tpsa: 32.86
Logp: 1.62092
H Acceptors: 1
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
O=C1NC=C(C)C=C1C(F)F
Tpsa:
32.86
Logp:
1.62092
H Acceptors:
1
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: FC1=CC2=C(NC(C(F)F)=N2)C=C1
Tpsa: 28.68
Logp: 2.6396
H Acceptors: 1
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
FC1=CC2=C(NC(C(F)F)=N2)C=C1
Tpsa:
28.68
Logp:
2.6396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29038814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂KNO₂
Molecular Weight: 205.30
Synonyms: Potassium 2-(1-cyanocyclohexyl)acetate
SMILES: N#CC1(CCCCC1)CC(O[K])=O
Tpsa: 50.09
Logp: 1.47728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29038814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂KNO₂
Molecular Weight:
205.30
Synonyms:
Potassium 2-(1-cyanocyclohexyl)acetate
SMILES:
N#CC1(CCCCC1)CC(O[K])=O
Tpsa:
50.09
Logp:
1.47728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2