CS-0451698
1-(Thiazol-2-yl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 362718-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451698-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0451698-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0451698-5g | In Stock | ₹ 1,77,466.00 |
CS-0451698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
Cyclobutanol, 1-(2-thiazolyl)- (9CI)
SMILES
C1CC(C1)(C2=NC=CS2)O
Tpsa
33.12
Logp
1.5146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362718-83-0 | 1-(Thiazol-2-yl)cyclobutanol | A2B Chem | ₹ 25,810.00 - ₹ 61,232.00 |
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
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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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: Cyclobutanol, 1-(2-thiazolyl)- (9CI)
SMILES: C1CC(C1)(C2=NC=CS2)O
Tpsa: 33.12
Logp: 1.5146
H Acceptors: 3
H Donors: 1
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
Cyclobutanol, 1-(2-thiazolyl)- (9CI)
SMILES:
C1CC(C1)(C2=NC=CS2)O
Tpsa:
33.12
Logp:
1.5146
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Br
Tpsa: 19.37
Logp: 1.5915
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)CC2=CN=C(C=C2)Br
Tpsa:
19.37
Logp:
1.5915
H Acceptors:
3
H Donors:
0
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: C₁₈H₃₃NNa₂O₄
Molecular Weight: 373.44
Synonyms: N-(2-carboxyethyl)-N-dodecyl-beta-alaninate disodium salt
SMILES: CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]
Tpsa: 83.5
Logp: -4.5027
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NNa₂O₄
Molecular Weight:
373.44
Synonyms:
N-(2-carboxyethyl)-N-dodecyl-beta-alaninate disodium salt
SMILES:
CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]
Tpsa:
83.5
Logp:
-4.5027
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES: C1CCC2=C(N=C(C=C2C1)O)O
Tpsa: 53.35
Logp: 1.3716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES:
C1CCC2=C(N=C(C=C2C1)O)O
Tpsa:
53.35
Logp:
1.3716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0