CS-0465608
4-(2-Methylthiazol-4-yl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 474370-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465608-5g | In Stock | ₹ 1,12,254.72 |
CS-0465608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
MFCD01995785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNOS
Molecular Weight
227.71
Synonyms
4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa
33.12
Logp
3.24592
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474370-97-3 | 4-(2-Methyl-1,3-thiazol-4-yl)phenol hydrochloride | A2B Chem | -- |
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: 98%
MDL No: MFCD01995785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: 4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa: 33.12
Logp: 3.24592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01995785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa:
33.12
Logp:
3.24592
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate
SMILES: CCOC(CC1=CC(NC(OC(C)(C)C)=O)=NC=C1)=O
Tpsa: 77.52
Logp: 2.5342
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate
SMILES:
CCOC(CC1=CC(NC(OC(C)(C)C)=O)=NC=C1)=O
Tpsa:
77.52
Logp:
2.5342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08246125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: None
SMILES: CCNC(N1CCNCC1)=O.Cl
Tpsa: 44.37
Logp: 0.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08246125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
None
SMILES:
CCNC(N1CCNCC1)=O.Cl
Tpsa:
44.37
Logp:
0.0429
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: C₂H₈N₂O
Molecular Weight: 76.10
Synonyms: 2-(Aminooxy)ethanamine
SMILES: C(CON)N
Tpsa: 61.27
Logp: -1.1646
H Acceptors: 3
H Donors: 2
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:
C₂H₈N₂O
Molecular Weight:
76.10
Synonyms:
2-(Aminooxy)ethanamine
SMILES:
C(CON)N
Tpsa:
61.27
Logp:
-1.1646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2