CS-0362356
N-(6-nitrobenzo[d][1,3]dioxol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 81864-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362356-100mg | In Stock | ₹ 97,110.60 |
CS-0362356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₅
Molecular Weight
224.17
Synonyms
N-(6-Nitro-1,3-benzodioxol-5-yl)acetamide
SMILES
CC(NC1=CC2=C(OCO2)C=C1[N+]([O-])=O)=O
Tpsa
90.7
Logp
1.2819
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81864-14-4 | N-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acetamide | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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
Compare Similar Items
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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: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: N-(6-Nitro-1,3-benzodioxol-5-yl)acetamide
SMILES: CC(NC1=CC2=C(OCO2)C=C1[N+]([O-])=O)=O
Tpsa: 90.7
Logp: 1.2819
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
N-(6-Nitro-1,3-benzodioxol-5-yl)acetamide
SMILES:
CC(NC1=CC2=C(OCO2)C=C1[N+]([O-])=O)=O
Tpsa:
90.7
Logp:
1.2819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C
Tpsa: 81.7
Logp: 2.76962
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C
Tpsa:
81.7
Logp:
2.76962
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa: 59.06
Logp: 3.0142
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa:
59.06
Logp:
3.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06740616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES: CCNCC1=CC2=CC=CC=C2S1
Tpsa: 12.03
Logp: 3.4326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06740616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES:
CCNCC1=CC2=CC=CC=C2S1
Tpsa:
12.03
Logp:
3.4326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3