CS-0280111
4,7-Dimethyl-N-(2-morpholinoethyl)benzo[d]thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1204298-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280111-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0280111-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0280111-10g | In Stock | ₹ 2,68,230.60 |
CS-0280111 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃OS
Molecular Weight
291.41
Synonyms
4,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES
CC1=C2C(=C(C)C=C1)SC(=NCCN3CCOCC3)N2
Tpsa
40.62
Logp
2.07914
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-11-2 | 4,7-DIMETHYL-N-(2-MORPHOLIN-4-YLETHYL)-1,3-BENZOTHIAZOL-2-AMINE | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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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: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: 4,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=C2C(=C(C)C=C1)SC(=NCCN3CCOCC3)N2
Tpsa: 40.62
Logp: 2.07914
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:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
4,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=C2C(=C(C)C=C1)SC(=NCCN3CCOCC3)N2
Tpsa:
40.62
Logp:
2.07914
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: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Cl)SC(=NCC3=CC=CO3)N2
Tpsa: 41.29
Logp: 3.88512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Cl)SC(=NCC3=CC=CO3)N2
Tpsa:
41.29
Logp:
3.88512
H Acceptors:
3
H Donors:
1
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 4-FLUORO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES: CC1=C2C(=C(C=C1)F)C(=NN2)C=O
Tpsa: 45.75
Logp: 1.82292
H Acceptors: 2
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
4-FLUORO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=C2C(=C(C=C1)F)C(=NN2)C=O
Tpsa:
45.75
Logp:
1.82292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)OC)N=C(N3CCNCC3)S2
Tpsa: 37.39
Logp: 2.02292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)OC)N=C(N3CCNCC3)S2
Tpsa:
37.39
Logp:
2.02292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2