CS-0062263
5-ISOTHIAZOLAMINE
Manufacturer: ChemScene
CAS Number: 82357-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062263-1g | In Stock | ₹ 1,03,955.40 |
CS-0062263 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂S
Molecular Weight
100.14
Synonyms
Isothiazole, 5-amino-
SMILES
S1N=CC=C1N
Tpsa
38.91
Logp
0.7253
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82357-92-4 | Isothiazol-5-amine | A2B Chem | ₹ 25,668.00 - ₹ 57,753.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S
Molecular Weight: 100.14
Synonyms: Isothiazole, 5-amino-
SMILES: S1N=CC=C1N
Tpsa: 38.91
Logp: 0.7253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S
Molecular Weight:
100.14
Synonyms:
Isothiazole, 5-amino-
SMILES:
S1N=CC=C1N
Tpsa:
38.91
Logp:
0.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19228093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: 2,3-Dihydroxy-2-methylpropanoic acid
SMILES: O=C(O)C(C)(O)CO
Tpsa: 77.76
Logp: -1.1857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
2,3-Dihydroxy-2-methylpropanoic acid
SMILES:
O=C(O)C(C)(O)CO
Tpsa:
77.76
Logp:
-1.1857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: O=P(O)(O)O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO
Tpsa: 156.91
Logp: -3.1044
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O=P(O)(O)O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO
Tpsa:
156.91
Logp:
-3.1044
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01463597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 1-Brom-4,5-dimethyl-2-nitro-benzol
SMILES: O=[N+](C1=CC(C)=C(C)C=C1Br)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01463597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
1-Brom-4,5-dimethyl-2-nitro-benzol
SMILES:
O=[N+](C1=CC(C)=C(C)C=C1Br)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1