CS-0074978
4,6-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1350989-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074978-1g | In Stock | ₹ 91,937.00 |
CS-0074978 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
None
SMILES
CC1=CC(C)=CC2=C1N=C(NCC3OCCC3)S2
Tpsa
34.15
Logp
3.50404
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350989-21-7 | 4,6-Dimethyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 2,36,651.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.50404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.50404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22587746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC(C(O)=O)=CO2
Tpsa: 92.43
Logp: 0.7213
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22587746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC(C(O)=O)=CO2
Tpsa:
92.43
Logp:
0.7213
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21378267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid
SMILES: O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3
Tpsa: 76.07
Logp: 0.5719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21378267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1-(2H-1,3-benzodioxole-5-carbonyl)azetidine-3-carboxylic acid
SMILES:
O=C(C1=CC(OCO2)=C2C=C1)N3CC(C(O)=O)C3
Tpsa:
76.07
Logp:
0.5719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1C
Tpsa: 89.59
Logp: 0.46306
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1C
Tpsa:
89.59
Logp:
0.46306
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1