CS-0074301
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one
Manufacturer: ChemScene
CAS Number: 1629-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074301-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0074301-10g | In Stock | ₹ 21,004.00 |
| 25g | CS-0074301-25g | In Stock | ₹ 42,631.00 |
| 100g | CS-0074301-100g | In Stock | ₹ 1,06,711.00 |
CS-0074301 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD00170187
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
5,5-dimethyl-4,6-dihydro-2H-1,3-benzothiazol-2-amine
SMILES
O=C1CC(C)(C)CC2=C1SC(N)=N2
Tpsa
55.98
Logp
1.8804
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629-95-4 | 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one | A2B Chem | ₹ 4,717.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00170187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 5,5-dimethyl-4,6-dihydro-2H-1,3-benzothiazol-2-amine
SMILES: O=C1CC(C)(C)CC2=C1SC(N)=N2
Tpsa: 55.98
Logp: 1.8804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00170187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
5,5-dimethyl-4,6-dihydro-2H-1,3-benzothiazol-2-amine
SMILES:
O=C1CC(C)(C)CC2=C1SC(N)=N2
Tpsa:
55.98
Logp:
1.8804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16606496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₄NO
Molecular Weight: 179.07
Synonyms: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde
SMILES: FC1=NC(F)=C(F)C(C=O)=C1F
Tpsa: 29.96
Logp: 1.4505
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16606496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₄NO
Molecular Weight:
179.07
Synonyms:
2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde
SMILES:
FC1=NC(F)=C(F)C(C=O)=C1F
Tpsa:
29.96
Logp:
1.4505
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-BENZYL-TETRAHYDROFURAN-3-AMINE
SMILES: C1(CCOC1)NCC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08703360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-BENZYL-TETRAHYDROFURAN-3-AMINE
SMILES:
C1(CCOC1)NCC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30481434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅BrF₃N₂S
Molecular Weight: 257.03
Synonyms: None
SMILES: N#CC(C(C(F)(F)F)=NS1)=C1Br
Tpsa: 36.68
Logp: 2.79608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30481434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅BrF₃N₂S
Molecular Weight:
257.03
Synonyms:
None
SMILES:
N#CC(C(C(F)(F)F)=NS1)=C1Br
Tpsa:
36.68
Logp:
2.79608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0