CS-0367352
6-Methoxy-2,5-dimethylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 63816-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367352-5g | In Stock | ₹ 3,07,331.52 |
CS-0367352 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,331.52
GST (18%): ₹ 55,319.674
Total Price: ₹ 3,62,651.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NOS
Molecular Weight
193.27
Synonyms
Benzothiazole, 6-methoxy-2,5-dimethyl-
SMILES
CC1=C(OC)C=C(SC(C)=N2)C2=C1
Tpsa
22.12
Logp
2.92174
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: Benzothiazole, 6-methoxy-2,5-dimethyl-
SMILES: CC1=C(OC)C=C(SC(C)=N2)C2=C1
Tpsa: 22.12
Logp: 2.92174
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
Benzothiazole, 6-methoxy-2,5-dimethyl-
SMILES:
CC1=C(OC)C=C(SC(C)=N2)C2=C1
Tpsa:
22.12
Logp:
2.92174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 6-methoxy-2-methyl-2,3-dihydroinden-1-one
SMILES: CC(CC1=C2C=C(OC)C=C1)C2=O
Tpsa: 26.3
Logp: 2.0701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
6-methoxy-2-methyl-2,3-dihydroinden-1-one
SMILES:
CC(CC1=C2C=C(OC)C=C1)C2=O
Tpsa:
26.3
Logp:
2.0701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CN1N=C2C=C(OC)C=CC2=C1
Tpsa: 27.05
Logp: 1.5819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CN1N=C2C=C(OC)C=CC2=C1
Tpsa:
27.05
Logp:
1.5819
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: (6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa: 57.53
Logp: 1.88162
H Acceptors: 5
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
(6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa:
57.53
Logp:
1.88162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4