CS-0962942
5-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 309270-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962942-1g | In Stock | ₹ 1,72,838.00 |
| 5g | CS-0962942-5g | In Stock | ₹ 6,90,996.00 |
CS-0962942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,838.00
GST (18%): ₹ 31,110.84
Total Price: ₹ 2,03,948.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S₂
Molecular Weight
281.35
Synonyms
None
SMILES
N=1N=C(SC1SCC2OC=3C=CC=CC3OC2)N
Tpsa
70.26
Logp
2.0524
H Acceptors
7
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₁N₃O₂S₂
Molecular Weight: 281.35
Synonyms: None
SMILES: N=1N=C(SC1SCC2OC=3C=CC=CC3OC2)N
Tpsa: 70.26
Logp: 2.0524
H Acceptors: 7
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:
C₁₁H₁₁N₃O₂S₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
N=1N=C(SC1SCC2OC=3C=CC=CC3OC2)N
Tpsa:
70.26
Logp:
2.0524
H Acceptors:
7
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: C₁₃H₁₀ClN₃OS
Molecular Weight: 291.76
Synonyms: None
SMILES: N#CCC(=O)NC1=NC=C(S1)CC=2C=CC=CC2Cl
Tpsa: 65.78
Logp: 3.23948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃OS
Molecular Weight:
291.76
Synonyms:
None
SMILES:
N#CCC(=O)NC1=NC=C(S1)CC=2C=CC=CC2Cl
Tpsa:
65.78
Logp:
3.23948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: S=C1NC(=CN1C=2C=CC=CC2OC)C=3C=CC(Cl)=CC3Cl
Tpsa: 29.95
Logp: 5.51729
H Acceptors: 3
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
S=C1NC(=CN1C=2C=CC=CC2OC)C=3C=CC(Cl)=CC3Cl
Tpsa:
29.95
Logp:
5.51729
H Acceptors:
3
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: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCCC)C3
Tpsa: 59.04
Logp: 5.5052
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCCC)C3
Tpsa:
59.04
Logp:
5.5052
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10