CS-0505209
2-(3,4-Dimethoxyphenyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 6638-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505209-5g | In Stock | ₹ 1,67,013.12 |
CS-0505209 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,013.12
GST (18%): ₹ 30,062.362
Total Price: ₹ 1,97,075.482
Purity
98%
MDL No
MFCD00993892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂S
Molecular Weight
271.33
Synonyms
2-(3,4-Dimethoxy-phenyl)-benzothiazole
SMILES
COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC
Tpsa
31.35
Logp
3.9805
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6638-45-5 | Benzothiazole, 2-(3,4-dimethoxyphenyl)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD00993892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2-(3,4-Dimethoxy-phenyl)-benzothiazole
SMILES: COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC
Tpsa: 31.35
Logp: 3.9805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00993892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2-(3,4-Dimethoxy-phenyl)-benzothiazole
SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1OC
Tpsa:
31.35
Logp:
3.9805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30551780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄O₃
Molecular Weight: 382.54
Synonyms: Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES: CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 35.53
Logp: 7.0919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD30551780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₃
Molecular Weight:
382.54
Synonyms:
Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES:
CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
35.53
Logp:
7.0919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD21099507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29041198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES: O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES:
O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0