CS-0571798
1,3-Bis(benzo[d]thiazol-2-yl)propane
Manufacturer: ChemScene
CAS Number: 69938-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571798-100mg | In Stock | ₹ 87,665.00 |
| 250mg | CS-0571798-250mg | In Stock | ₹ 1,09,470.00 |
CS-0571798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂S₂
Molecular Weight
310.44
Synonyms
Benzothiazole, 2,2'-(1,3-propanediyl)bis-
SMILES
C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3
Tpsa
25.78
Logp
5.0813
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69938-52-9 | 1,3-Bis(benzo[d]thiazol-2-yl)propane | A2B Chem | ₹ 6,586.00 - ₹ 33,019.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂S₂
Molecular Weight: 310.44
Synonyms: Benzothiazole, 2,2'-(1,3-propanediyl)bis-
SMILES: C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3
Tpsa: 25.78
Logp: 5.0813
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄N₂S₂
Molecular Weight:
310.44
Synonyms:
Benzothiazole, 2,2'-(1,3-propanediyl)bis-
SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3
Tpsa:
25.78
Logp:
5.0813
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES: CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa: 43.37
Logp: 2.9323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-[(3-Methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione
SMILES:
CC(=CCOC1=CC(=O)C2=CC=CC=C2C1=O)C
Tpsa:
43.37
Logp:
2.9323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(1-bromo-5-nitronaphthalen-4-yl)acetamide
SMILES: CC(NC1=C2C([N+]([O-])=O)=CC=CC2=C(Br)C=C1)=O
Tpsa: 72.24
Logp: 3.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(1-bromo-5-nitronaphthalen-4-yl)acetamide
SMILES:
CC(NC1=C2C([N+]([O-])=O)=CC=CC2=C(Br)C=C1)=O
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄S
Molecular Weight: 246.26
Synonyms: 2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 60.44
Logp: 1.1625
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁FO₄S
Molecular Weight:
246.26
Synonyms:
2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
60.44
Logp:
1.1625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4