CS-0282054
6-Methyl-N-(2-morpholinoethyl)benzo[d]thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1105189-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282054-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0282054-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0282054-10g | In Stock | ₹ 2,40,745.00 |
CS-0282054 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃OS
Molecular Weight
277.39
Synonyms
6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES
CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2
Tpsa
40.62
Logp
1.77072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: 6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2
Tpsa: 40.62
Logp: 1.77072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2
Tpsa:
40.62
Logp:
1.77072
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2,2,4,6-tetramethyl-1H-quinoline
SMILES: CC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa: 12.03
Logp: 3.60242
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2,2,4,6-tetramethyl-1H-quinoline
SMILES:
CC1=CC2=C(C=C1)NC(C)(C)C=C2C
Tpsa:
12.03
Logp:
3.60242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.83802
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.83802
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(5-methyl-1H-indol-3-yl)ethanol
SMILES: CC1=CC2=C(C=C1)NC=C2CCO
Tpsa: 36.02
Logp: 2.01112
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(5-methyl-1H-indol-3-yl)ethanol
SMILES:
CC1=CC2=C(C=C1)NC=C2CCO
Tpsa:
36.02
Logp:
2.01112
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2