CS-0050403
5-(tert-Butyl)isothiazol-3-amine
Manufacturer: ChemScene
CAS Number: 127024-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050403-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0050403-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0050403-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0050403-5g | In Stock | ₹ 71,870.40 |
CS-0050403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
5-tert-butyl-3-isothiazolaMine
SMILES
CC(C)(C)C1=CC(N)=NS1
Tpsa
38.91
Logp
2.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isothiazolamine, 5-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 23,785.68 | |
 | 127024-28-6 | 5-tert-Butyl-3-isothiazolamine | A2B Chem | ₹ 7,015.92 - ₹ 69,474.72 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 5-tert-butyl-3-isothiazolaMine
SMILES: CC(C)(C)C1=CC(N)=NS1
Tpsa: 38.91
Logp: 2.0228
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
5-tert-butyl-3-isothiazolaMine
SMILES:
CC(C)(C)C1=CC(N)=NS1
Tpsa:
38.91
Logp:
2.0228
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 5-tert-butyl 7-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate
SMILES: CCOC(=O)C1CN(CC11CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
5-tert-butyl 7-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate
SMILES:
CCOC(=O)C1CN(CC11CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Thieno[3,2-c]pyridine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=CSC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.218
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:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Thieno[3,2-c]pyridine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=CSC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8002
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8002
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2