CS-0462781
2-Cyclobutylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1279123-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462781-5g | In Stock | ₹ 1,16,946.00 |
CS-0462781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
MFCD19103377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NS
Molecular Weight
189.28
Synonyms
2-Cyclobutyl-1,3-benzothiazole
SMILES
C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa
12.89
Logp
3.5638
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279123-46-4 | 2-Cyclobutyl-1,3-benzothiazole | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19103377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 2-Cyclobutyl-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa: 12.89
Logp: 3.5638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
2-Cyclobutyl-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCC3)S2
Tpsa:
12.89
Logp:
3.5638
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CNCC2O
Tpsa: 32.26
Logp: 0.7343
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CNCC2O
Tpsa:
32.26
Logp:
0.7343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-Phenyl-4-(piperazin-1-yl)butane
SMILES: C1=CC=C(C=C1)CCCCN2CCNCC2
Tpsa: 15.27
Logp: 1.9145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02093540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-Phenyl-4-(piperazin-1-yl)butane
SMILES:
C1=CC=C(C=C1)CCCCN2CCNCC2
Tpsa:
15.27
Logp:
1.9145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04118104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃NO
Molecular Weight: 339.51
Synonyms: Salmeterol Intermediates
SMILES: C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2
Tpsa: 21.26
Logp: 5.3761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD04118104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO
Molecular Weight:
339.51
Synonyms:
Salmeterol Intermediates
SMILES:
C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2
Tpsa:
21.26
Logp:
5.3761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14