CS-0362930
(4-((2-Chlorothiazol-5-yl)methoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 320423-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362930-250mg | In Stock | ₹ 78,201.84 |
CS-0362930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S
Molecular Weight
255.72
Synonyms
(4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)METHANOL
SMILES
OCC1=CC=C(OCC2=CN=C(Cl)S2)C=C1
Tpsa
42.35
Logp
2.8678
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320423-67-4 | {4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: (4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)METHANOL
SMILES: OCC1=CC=C(OCC2=CN=C(Cl)S2)C=C1
Tpsa: 42.35
Logp: 2.8678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
(4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)METHANOL
SMILES:
OCC1=CC=C(OCC2=CN=C(Cl)S2)C=C1
Tpsa:
42.35
Logp:
2.8678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa: 42.35
Logp: 4.0384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa:
42.35
Logp:
4.0384
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: p-Diethylaminomethylbenzyl alcohol
SMILES: CCN(CC)CC1=CC=C(C=C1)CO
Tpsa: 23.47
Logp: 2.0207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
p-Diethylaminomethylbenzyl alcohol
SMILES:
CCN(CC)CC1=CC=C(C=C1)CO
Tpsa:
23.47
Logp:
2.0207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 4-[4-(cyclopropylcarbonyl)-1-piperazinyl]aniline
SMILES: C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 1.3274
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
4-[4-(cyclopropylcarbonyl)-1-piperazinyl]aniline
SMILES:
C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
1.3274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2