CS-0052059
2-Amino-4,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-one
Manufacturer: ChemScene
CAS Number: 1621686-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052059-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0052059-1g | In Stock | ₹ 61,944.00 |
CS-0052059 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
2-Amino-4,4-dimethyl-6,7-dihydro-1,3-benzothiazol-5(4H)-one
SMILES
CC1(C)C2=C(CCC1=O)SC(N)=N2
Tpsa
55.98
Logp
1.5182
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621686-10-9 | 2-Amino-4,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-one | A2B Chem | ₹ 6,319.00 - ₹ 23,763.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-Amino-4,4-dimethyl-6,7-dihydro-1,3-benzothiazol-5(4H)-one
SMILES: CC1(C)C2=C(CCC1=O)SC(N)=N2
Tpsa: 55.98
Logp: 1.5182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-Amino-4,4-dimethyl-6,7-dihydro-1,3-benzothiazol-5(4H)-one
SMILES:
CC1(C)C2=C(CCC1=O)SC(N)=N2
Tpsa:
55.98
Logp:
1.5182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₃S
Molecular Weight: 219.24
Synonyms: 2-amino-4-(4-fluorophenyl)thiazole-5-carbonitrile
SMILES: NC1=NC(=C(S1)C#N)C1=CC=C(F)C=C1
Tpsa: 62.7
Logp: 2.40308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃S
Molecular Weight:
219.24
Synonyms:
2-amino-4-(4-fluorophenyl)thiazole-5-carbonitrile
SMILES:
NC1=NC(=C(S1)C#N)C1=CC=C(F)C=C1
Tpsa:
62.7
Logp:
2.40308
H Acceptors:
4
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC(N)C(O)=O)CC1
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(N)C(O)=O)CC1
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: a-Amino-3-oxetaneacetic acid
SMILES: NC(C1COC1)C(O)=O
Tpsa: 72.55
Logp: -0.9553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
a-Amino-3-oxetaneacetic acid
SMILES:
NC(C1COC1)C(O)=O
Tpsa:
72.55
Logp:
-0.9553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2