CS-0333833
Benzo[c][1,2,5]oxadiazol-4-ylmethanol
Manufacturer: ChemScene
CAS Number: 175609-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333833-100mg | In Stock | ₹ 14,952.00 |
CS-0333833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
2,1,3-Benzoxadiazol-4-ylmethanol
SMILES
OCC1=CC=CC2=NON=C21
Tpsa
59.15
Logp
0.7151
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175609-19-5 | Benzo[c][1,2,5]oxadiazol-4-ylmethanol | A2B Chem | ₹ 9,612.00 - ₹ 16,287.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2,1,3-Benzoxadiazol-4-ylmethanol
SMILES: OCC1=CC=CC2=NON=C21
Tpsa: 59.15
Logp: 0.7151
H Acceptors: 4
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2,1,3-Benzoxadiazol-4-ylmethanol
SMILES:
OCC1=CC=CC2=NON=C21
Tpsa:
59.15
Logp:
0.7151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00173714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄S
Molecular Weight: 315.34
Synonyms: 3-(3-Nitro-4-(p-tolylthio)phenyl)acrylic acid
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 4.15222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00173714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄S
Molecular Weight:
315.34
Synonyms:
3-(3-Nitro-4-(p-tolylthio)phenyl)acrylic acid
SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
4.15222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 5-nitro-2-(phenylmethylthio)benzaldehyde
SMILES: C1=CC=C(C=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.6996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
5-nitro-2-(phenylmethylthio)benzaldehyde
SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.6996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂N₂O
Molecular Weight: 370.04
Synonyms: N,N'-di(2-bromophenyl)urea
SMILES: BrC1=CC=CC=C1NC(NC2=CC=CC=C2Br)=O
Tpsa: 41.13
Logp: 4.8556
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₀Br₂N₂O
Molecular Weight:
370.04
Synonyms:
N,N'-di(2-bromophenyl)urea
SMILES:
BrC1=CC=CC=C1NC(NC2=CC=CC=C2Br)=O
Tpsa:
41.13
Logp:
4.8556
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2