CS-0220143
7-Nitro-2,3-dihydro-1,4-benzodioxin-6-amine
Manufacturer: ChemScene
CAS Number: 62140-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220143-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0220143-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0220143-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0220143-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0220143-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0220143-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0220143-10g | In Stock | ₹ 2,23,397.16 |
CS-0220143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES
C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa
87.62
Logp
0.9482
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES: C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa: 87.62
Logp: 0.9482
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES:
C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa:
87.62
Logp:
0.9482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: 1-(4-FLUORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(S(=O)(C2=CC=C(F)C=C2)=O)CC(O)C1)O
Tpsa: 94.91
Logp: 0.0342
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂FNO₅S
Molecular Weight:
289.28
Synonyms:
1-(4-FLUORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(S(=O)(C2=CC=C(F)C=C2)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
0.0342
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa: 75.71
Logp: 0.4572
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa:
75.71
Logp:
0.4572
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 1.0914
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4