CS-0378464
(4-Chlorothiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1025936-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378464-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0378464-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0378464-500mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0378464-1g | In Stock | ₹ 36,045.00 |
CS-0378464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClNOS
Molecular Weight
149.60
Synonyms
(4-chloro-1,3-thiazol-5-yl)methanol
SMILES
OCC1=C(Cl)N=CS1
Tpsa
33.12
Logp
1.2888
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025936-09-7 | (4-Chlorothiazol-5-yl)methanol | A2B Chem | ₹ 7,476.00 - ₹ 12,549.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNOS
Molecular Weight: 149.60
Synonyms: (4-chloro-1,3-thiazol-5-yl)methanol
SMILES: OCC1=C(Cl)N=CS1
Tpsa: 33.12
Logp: 1.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNOS
Molecular Weight:
149.60
Synonyms:
(4-chloro-1,3-thiazol-5-yl)methanol
SMILES:
OCC1=C(Cl)N=CS1
Tpsa:
33.12
Logp:
1.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃S
Molecular Weight: 203.69
Synonyms: 6-Chloro-N,N-dimethyl-2-(methylsulfanyl)-4-pyrimidinamine
SMILES: ClC1=CC(N(C)C)=NC(SC)=N1
Tpsa: 29.02
Logp: 1.9179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃S
Molecular Weight:
203.69
Synonyms:
6-Chloro-N,N-dimethyl-2-(methylsulfanyl)-4-pyrimidinamine
SMILES:
ClC1=CC(N(C)C)=NC(SC)=N1
Tpsa:
29.02
Logp:
1.9179
H Acceptors:
4
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: C₈H₅BrN₂OS₂
Molecular Weight: 289.17
Synonyms: None
SMILES: O=CC1=C(Br)C=C(SC(SC)=N2)C2=N1
Tpsa: 42.85
Logp: 2.9882
H Acceptors: 5
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:
C₈H₅BrN₂OS₂
Molecular Weight:
289.17
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(SC(SC)=N2)C2=N1
Tpsa:
42.85
Logp:
2.9882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09037960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 1-(4-Chloro-2-fluoro-phenyl)-ethan-1-ol
SMILES: OC(C)C1=CC=C(Cl)C=C1F
Tpsa: 20.23
Logp: 2.5324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09037960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
1-(4-Chloro-2-fluoro-phenyl)-ethan-1-ol
SMILES:
OC(C)C1=CC=C(Cl)C=C1F
Tpsa:
20.23
Logp:
2.5324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1