CS-0269357
N-(Pyridin-3-ylmethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 1105194-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269357-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0269357-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0269357-10g | In Stock | ₹ 2,68,230.60 |
CS-0269357 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂S
Molecular Weight
299.35
Synonyms
N-(pyridin-3-ylmethyl)-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine
SMILES
C1=CC(=CN=C1)CN=C2NC3=CC4=C(C=C3S2)OCCO4
Tpsa
59.5
Logp
2.4965
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-81-7 | N-(PYRIDIN-3-YLMETHYL)-6,7-DIHYDRO[1,4]DIOXINO[2,3-F][1,3]BENZOTHIAZOL-2-+ | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: N-(pyridin-3-ylmethyl)-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine
SMILES: C1=CC(=CN=C1)CN=C2NC3=CC4=C(C=C3S2)OCCO4
Tpsa: 59.5
Logp: 2.4965
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
N-(pyridin-3-ylmethyl)-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine
SMILES:
C1=CC(=CN=C1)CN=C2NC3=CC4=C(C=C3S2)OCCO4
Tpsa:
59.5
Logp:
2.4965
H Acceptors:
5
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: UKRORGSYN-BB BBV-007235
SMILES: C1=CC(=CN=C1)CN2CCC(CC2)N
Tpsa: 42.15
Logp: 1.0047
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
UKRORGSYN-BB BBV-007235
SMILES:
C1=CC(=CN=C1)CN2CCC(CC2)N
Tpsa:
42.15
Logp:
1.0047
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC(=CN=C1)CN2CCCNCC2
Tpsa: 28.16
Logp: 0.8769
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CN2CCCNCC2
Tpsa:
28.16
Logp:
0.8769
H Acceptors:
3
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 5-Nitro-2-[(3-pyridinylmethyl)amino]benzonitrile
SMILES: C1=CC(=CN=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 91.85
Logp: 2.47358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
5-Nitro-2-[(3-pyridinylmethyl)amino]benzonitrile
SMILES:
C1=CC(=CN=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
91.85
Logp:
2.47358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4