CS-0713597
5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 119869-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713597-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0713597-5g | In Stock | ₹ 77,252.00 |
CS-0713597 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
CC1=CC(C)=C(OCC2=NN=C(N)S2)C=C1
Tpsa
61.03
Logp
2.31614
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119869-04-4 | 5-[(2,4-Dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CC1=CC(C)=C(OCC2=NN=C(N)S2)C=C1
Tpsa: 61.03
Logp: 2.31614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CC1=CC(C)=C(OCC2=NN=C(N)S2)C=C1
Tpsa:
61.03
Logp:
2.31614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO
Molecular Weight: 326.19
Synonyms: None
SMILES: OC1=C2N=C(\C=C\C3=C(Br)C=CC=C3)C=CC2=CC=C1
Tpsa: 33.12
Logp: 4.8733
H Acceptors: 2
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:
C₁₇H₁₂BrNO
Molecular Weight:
326.19
Synonyms:
None
SMILES:
OC1=C2N=C(\C=C\C3=C(Br)C=CC=C3)C=CC2=CC=C1
Tpsa:
33.12
Logp:
4.8733
H Acceptors:
2
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: C₁₂H₁₂N₄OS
Molecular Weight: 260.31
Synonyms: None
SMILES: NC1=C(C=CC=C1)C1=NNC(SCC=C)=NC1=O
Tpsa: 84.66
Logp: 1.6922
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₄OS
Molecular Weight:
260.31
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)C1=NNC(SCC=C)=NC1=O
Tpsa:
84.66
Logp:
1.6922
H Acceptors:
5
H Donors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COCC(=O)NC1=CC(Br)=CC=C1
Tpsa: 38.33
Logp: 2.034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COCC(=O)NC1=CC(Br)=CC=C1
Tpsa:
38.33
Logp:
2.034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3