CS-0224435
2-[(5-nitro-1-phenyl-1h-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 853725-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224435-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0224435-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0224435-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0224435-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0224435-1g | In Stock | ₹ 45,090.12 |
CS-0224435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₄S
Molecular Weight
329.33
Synonyms
None
SMILES
O=C(O)CSC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa
98.26
Logp
3.1104
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853725-39-0 | 2-[(5-nitro-1-phenyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid | A2B Chem | ₹ 25,154.64 - ₹ 77,602.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁N₃O₄S
Molecular Weight: 329.33
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa: 98.26
Logp: 3.1104
H Acceptors: 6
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:
C₁₅H₁₁N₃O₄S
Molecular Weight:
329.33
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa:
98.26
Logp:
3.1104
H Acceptors:
6
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: C₁₃H₁₁NO₃S₂
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(C(O1)=C(CSC2=NCCS2)C3=C1C=CC=C3)O
Tpsa: 62.8
Logp: 3.467
H Acceptors: 5
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:
C₁₃H₁₁NO₃S₂
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(C(O1)=C(CSC2=NCCS2)C3=C1C=CC=C3)O
Tpsa:
62.8
Logp:
3.467
H Acceptors:
5
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: (Dimethyl-1,3-thiazol-4-yl)methanamine
SMILES: NCC1=C(C)SC(C)=N1
Tpsa: 38.91
Logp: 1.21864
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
(Dimethyl-1,3-thiazol-4-yl)methanamine
SMILES:
NCC1=C(C)SC(C)=N1
Tpsa:
38.91
Logp:
1.21864
H Acceptors:
3
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: 6-Chloro-benzo[1,3]dioxol-5-ylamine hydrochloride
SMILES: C1=C(C(=CC2=C1OCO2)N)Cl.Cl
Tpsa: 44.48
Logp: 2.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
6-Chloro-benzo[1,3]dioxol-5-ylamine hydrochloride
SMILES:
C1=C(C(=CC2=C1OCO2)N)Cl.Cl
Tpsa:
44.48
Logp:
2.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0