CS-0461019
5,6-bis(difluoromethoxy)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 887268-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461019-1g | In Stock | ₹ 19,507.68 |
CS-0461019 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄N₂O₂S
Molecular Weight
282.21
Synonyms
5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES
FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa
57.37
Logp
3.0813
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5,6-bis(difluoromethoxy)-1,3-benzothiazole | 887268-01-1 | MFCD04972671 | 1g | eMolecules | ₹ 8,670.65 | |
 | 887268-01-1 | 5,6-Bis(Difluoromethoxy)benzo[d]thiazol-2-amine | A2B Chem | ₹ 30,117.12 |
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: C₉H₆F₄N₂O₂S
Molecular Weight: 282.21
Synonyms: 5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES: FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa: 57.37
Logp: 3.0813
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄N₂O₂S
Molecular Weight:
282.21
Synonyms:
5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES:
FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa:
57.37
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES: C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa: 57.53
Logp: 1.6321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES:
C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa:
57.53
Logp:
1.6321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23722994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂S
Molecular Weight: 268.07
Synonyms: Methyl 5-iodo-3-thiophenecarboxylate
SMILES: COC(=O)C1=CSC(=C1)I
Tpsa: 26.3
Logp: 2.1393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23722994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂S
Molecular Weight:
268.07
Synonyms:
Methyl 5-iodo-3-thiophenecarboxylate
SMILES:
COC(=O)C1=CSC(=C1)I
Tpsa:
26.3
Logp:
2.1393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28023513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: Spiro[cycloheptane-1,2'(1'H)-quinazoline]-4'(3'H)-thione
SMILES: S=C1NC2(NC3=CC=CC=C13)CCCCCC2
Tpsa: 24.06
Logp: 3.4277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28023513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
Spiro[cycloheptane-1,2'(1'H)-quinazoline]-4'(3'H)-thione
SMILES:
S=C1NC2(NC3=CC=CC=C13)CCCCCC2
Tpsa:
24.06
Logp:
3.4277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0