CS-0155909
2-(2-Thienyl)benzothiazole
Manufacturer: ChemScene
CAS Number: 34243-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155909-5g | In Stock | ₹ 9,411.60 |
| 25g | CS-0155909-25g | In Stock | ₹ 39,699.84 |
CS-0155909 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD00179918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NS₂
Molecular Weight
217.31
Synonyms
Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES
C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa
12.89
Logp
4.0248
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34243-38-4 | 2-(2-Thienyl)benzothiazole | A2B Chem | ₹ 2,737.92 - ₹ 39,785.40 |
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: 98%
MDL No: MFCD00179918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS₂
Molecular Weight: 217.31
Synonyms: Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa: 12.89
Logp: 4.0248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS₂
Molecular Weight:
217.31
Synonyms:
Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa:
12.89
Logp:
4.0248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00047253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa: 63.41
Logp: 2.9242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00047253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa:
63.41
Logp:
2.9242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00579076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 2-(3-Bromophenyl)benzo[D]thiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)S2
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00579076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
2-(3-Bromophenyl)benzo[D]thiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)S2
Tpsa:
12.89
Logp:
4.7258
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: 2-(3-Bromophenyl)-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)O2
Tpsa: 26.03
Logp: 4.2573
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
2-(3-Bromophenyl)-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)O2
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1