CS-0440845
2-((6-Ethylbenzo[d]thiazol-2(3H)-ylidene)amino)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1105195-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440845-5g | In Stock | ₹ 2,63,353.68 |
CS-0440845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃S
Molecular Weight
249.38
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)NC(=NCCN(C)C)S2
Tpsa
31.39
Logp
2.2541
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105195-01-4 | N'-(6-ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃S
Molecular Weight: 249.38
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)NC(=NCCN(C)C)S2
Tpsa: 31.39
Logp: 2.2541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃S
Molecular Weight:
249.38
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)NC(=NCCN(C)C)S2
Tpsa:
31.39
Logp:
2.2541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₄O
Molecular Weight: 272.28
Synonyms: None
SMILES: CC(C)C1=NNC(=O)C2=C1C=NN2C3=CC=C(C=C3)F
Tpsa: 63.57
Logp: 2.3713
H Acceptors: 4
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:
C₁₄H₁₃FN₄O
Molecular Weight:
272.28
Synonyms:
None
SMILES:
CC(C)C1=NNC(=O)C2=C1C=NN2C3=CC=C(C=C3)F
Tpsa:
63.57
Logp:
2.3713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(2-Pyridinyl)-2-piperidinecarboxylic acid
SMILES: C1=CC=NC(=C1)N2CCCCC2C(=O)O
Tpsa: 53.43
Logp: 1.5251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(2-Pyridinyl)-2-piperidinecarboxylic acid
SMILES:
C1=CC=NC(=C1)N2CCCCC2C(=O)O
Tpsa:
53.43
Logp:
1.5251
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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CC(=NC=C1C2=NNC=C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.4905
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1C2=NNC=C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.4905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1