CS-0937537
(5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 1246654-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0937537-10g | In Stock | ₹ 82,058.00 |
CS-0937537 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₃S
Molecular Weight
294.33
Synonyms
None
SMILES
N=C(SCC1=NN=C(O1)C=2C=CC(OC)=C(OC)C2)N
Tpsa
107.25
Logp
1.88047
H Acceptors
7
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃S
Molecular Weight: 294.33
Synonyms: None
SMILES: N=C(SCC1=NN=C(O1)C=2C=CC(OC)=C(OC)C2)N
Tpsa: 107.25
Logp: 1.88047
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
N=C(SCC1=NN=C(O1)C=2C=CC(OC)=C(OC)C2)N
Tpsa:
107.25
Logp:
1.88047
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅S
Molecular Weight: 442.53
Synonyms: None
SMILES: C(OC(N([C@@H]([C@@](SNC(C)=O)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 95.94
Logp: 3.8834
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅S
Molecular Weight:
442.53
Synonyms:
None
SMILES:
C(OC(N([C@@H]([C@@](SNC(C)=O)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
95.94
Logp:
3.8834
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(OCC)C1=NN(C=C1)C=2C=CC=C(OC)C2
Tpsa: 53.35
Logp: 2.0576
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C=C1)C=2C=CC=C(OC)C2
Tpsa:
53.35
Logp:
2.0576
H Acceptors:
5
H Donors:
0
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: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: FC(F)(F)C=1N=CC2=CC(Br)=CC=C2C1
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC(F)(F)C=1N=CC2=CC(Br)=CC=C2C1
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0