CS-0076908
6-(Difluoromethoxy)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 235101-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076908-50mg | In Stock | ₹ 13,261.80 |
| 100mg | CS-0076908-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0076908-250mg | In Stock | ₹ 28,320.36 |
| 500mg | CS-0076908-500mg | In Stock | ₹ 44,491.20 |
| 1g | CS-0076908-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0076908-5g | In Stock | ₹ 1,79,676.00 |
| 10g | CS-0076908-10g | In Stock | ₹ 3,32,913.96 |
CS-0076908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD04969115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂OS
Molecular Weight
216.21
Synonyms
6-(DIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE
SMILES
NC1=NC2=CC=C(OC(F)F)C=C2S1
Tpsa
48.14
Logp
2.4799
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 235101-34-5 | 6-(Difluoromethoxy)benzo[d]thiazol-2-amine | A2B Chem | ₹ 20,619.96 - ₹ 72,897.12 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04969115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂OS
Molecular Weight: 216.21
Synonyms: 6-(DIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE
SMILES: NC1=NC2=CC=C(OC(F)F)C=C2S1
Tpsa: 48.14
Logp: 2.4799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04969115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂OS
Molecular Weight:
216.21
Synonyms:
6-(DIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE
SMILES:
NC1=NC2=CC=C(OC(F)F)C=C2S1
Tpsa:
48.14
Logp:
2.4799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₄S
Molecular Weight: 196.26
Synonyms: Ethanol, 2-(1,1-dimethylethoxy)-, 1-methanesulfonate
SMILES: O=S(OCCOC(C)(C)C)(C)=O
Tpsa: 52.6
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₄S
Molecular Weight:
196.26
Synonyms:
Ethanol, 2-(1,1-dimethylethoxy)-, 1-methanesulfonate
SMILES:
O=S(OCCOC(C)(C)C)(C)=O
Tpsa:
52.6
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Dibenzoxazepinone 20
SMILES: O=C(C(C=C1N)=C(C=C1)O2)N(CC)C3=C2C=CC=C3
Tpsa: 55.56
Logp: 3.0412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Dibenzoxazepinone 20
SMILES:
O=C(C(C=C1N)=C(C=C1)O2)N(CC)C3=C2C=CC=C3
Tpsa:
55.56
Logp:
3.0412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11987138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 8-amino-3-methyl-5H-benzo[b][1,4]benzoxazepin-6-one
SMILES: O=C1C(C=C2N)=C(C=C2)OC3=C(C=C(C)C=C3)N1
Tpsa: 64.35
Logp: 2.93522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
8-amino-3-methyl-5H-benzo[b][1,4]benzoxazepin-6-one
SMILES:
O=C1C(C=C2N)=C(C=C2)OC3=C(C=C(C)C=C3)N1
Tpsa:
64.35
Logp:
2.93522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0