CS-M1245
3-Methylisothiazol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 52547-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1245-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-M1245-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-M1245-25g | In Stock | ₹ 14,329.00 |
| 100g | CS-M1245-100g | In Stock | ₹ 55,803.00 |
CS-M1245 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD00012716
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClN₂S
Molecular Weight
150.63
Synonyms
5-Amino-3-methyl-isothiazole hydrochloride
SMILES
NC1=CC(C)=NS1.[H]Cl
Tpsa
38.91
Logp
1.45552
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Amino-3-methyl-isothiazole hydrochloride | 52547-00-9 | MFCD00012716 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,892.07 | |
 | 5-Amino-3-methylisothiazole hydrochloride | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,280.00 | |
 | 52547-00-9 | 5-Amino-3-methylisothiazole, HCl | A2B Chem | ₹ 534.00 - ₹ 19,402.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00012716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂S
Molecular Weight: 150.63
Synonyms: 5-Amino-3-methyl-isothiazole hydrochloride
SMILES: NC1=CC(C)=NS1.[H]Cl
Tpsa: 38.91
Logp: 1.45552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂S
Molecular Weight:
150.63
Synonyms:
5-Amino-3-methyl-isothiazole hydrochloride
SMILES:
NC1=CC(C)=NS1.[H]Cl
Tpsa:
38.91
Logp:
1.45552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124609
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124609
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22741719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: methyl (1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa: 55.84
Logp: 2.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22741719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
methyl (1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa:
55.84
Logp:
2.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: (R)-(+)-Methyl p-tolyl sulfoxide
SMILES: O=[S@](C)C(C=C1)=CC=C1C
Tpsa: 17.07
Logp: 1.73242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
(R)-(+)-Methyl p-tolyl sulfoxide
SMILES:
O=[S@](C)C(C=C1)=CC=C1C
Tpsa:
17.07
Logp:
1.73242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1