CS-0567789
3,5-Dimethylisothiazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1803590-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0567789-250mg | In Stock | ₹ 89,239.08 |
| 500mg | CS-0567789-500mg | In Stock | ₹ 99,506.28 |
CS-0567789 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂S
Molecular Weight
164.66
Synonyms
Dimethyl-1,2-thiazol-4-amine hydrochloride
SMILES
NC1=C(C)SN=C1C.Cl
Tpsa
38.91
Logp
1.76394
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803590-58-0 | dimethyl-1,2-thiazol-4-amine hydrochloride | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: Dimethyl-1,2-thiazol-4-amine hydrochloride
SMILES: NC1=C(C)SN=C1C.Cl
Tpsa: 38.91
Logp: 1.76394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
Dimethyl-1,2-thiazol-4-amine hydrochloride
SMILES:
NC1=C(C)SN=C1C.Cl
Tpsa:
38.91
Logp:
1.76394
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₅S
Molecular Weight: 253.71
Synonyms: None
SMILES: N#CC1=C(N)N2C(N=C1SC)=C(Cl)C(C)=N2
Tpsa: 80
Logp: 1.8669
H Acceptors: 6
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:
C₉H₈ClN₅S
Molecular Weight:
253.71
Synonyms:
None
SMILES:
N#CC1=C(N)N2C(N=C1SC)=C(Cl)C(C)=N2
Tpsa:
80
Logp:
1.8669
H Acceptors:
6
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: C₅H₃NS
Molecular Weight: 109.15
Synonyms: None
SMILES: C#CC1=CC=NS1
Tpsa: 12.89
Logp: 1.1244
H Acceptors: 2
H Donors: 0
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:
C₅H₃NS
Molecular Weight:
109.15
Synonyms:
None
SMILES:
C#CC1=CC=NS1
Tpsa:
12.89
Logp:
1.1244
H Acceptors:
2
H Donors:
0
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1