CS-0510551
2-(Oxiran-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 544705-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510551-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0510551-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0510551-10g | In Stock | ₹ 2,57,706.72 |
CS-0510551 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
Benzothiazole, 2-oxiranyl- (9CI)
SMILES
C1(C2OC2)=NC3=CC=CC=C3S1
Tpsa
25.42
Logp
2.3676
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: Benzothiazole, 2-oxiranyl- (9CI)
SMILES: C1(C2OC2)=NC3=CC=CC=C3S1
Tpsa: 25.42
Logp: 2.3676
H Acceptors: 3
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
Benzothiazole, 2-oxiranyl- (9CI)
SMILES:
C1(C2OC2)=NC3=CC=CC=C3S1
Tpsa:
25.42
Logp:
2.3676
H Acceptors:
3
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: C₉H₆Br₂F₃NO
Molecular Weight: 360.95
Synonyms: 2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE
SMILES: CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O
Tpsa: 29.1
Logp: 4.1888
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:
C₉H₆Br₂F₃NO
Molecular Weight:
360.95
Synonyms:
2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE
SMILES:
CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O
Tpsa:
29.1
Logp:
4.1888
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES: SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 12.89
Logp: 3.5423
H Acceptors: 2
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:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
12.89
Logp:
3.5423
H Acceptors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC(NCCC#N)C(OCC)=O
Tpsa: 62.12
Logp: 0.44128
H Acceptors: 4
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC(NCCC#N)C(OCC)=O
Tpsa:
62.12
Logp:
0.44128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5