CS-0360142
4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 937602-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360142-250mg | In Stock | ₹ 78,030.72 |
CS-0360142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂S
Molecular Weight
270.31
Synonyms
None
SMILES
C1=C(C=CC(=C1)OCC2=CC3=NSN=C3C=C2)C=O
Tpsa
52.08
Logp
3.0828
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-23-8 | 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC2=CC3=NSN=C3C=C2)C=O
Tpsa: 52.08
Logp: 3.0828
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2=CC3=NSN=C3C=C2)C=O
Tpsa:
52.08
Logp:
3.0828
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3CCNCC3)O2.Cl
Tpsa: 25.17
Logp: 3.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3CCNCC3)O2.Cl
Tpsa:
25.17
Logp:
3.3216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN
Tpsa: 67.15
Logp: 1.9022
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN
Tpsa:
67.15
Logp:
1.9022
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: p-benzylaminobenzoic acid
SMILES: O=C(O)C1=CC=C(NCC2=CC=CC=C2)C=C1
Tpsa: 49.33
Logp: 2.9969
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
p-benzylaminobenzoic acid
SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2)C=C1
Tpsa:
49.33
Logp:
2.9969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4