CS-0242125
5-Iodo-6-nitro-1,3-dioxaindane
Manufacturer: ChemScene
CAS Number: 7106-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242125-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0242125-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0242125-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0242125-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0242125-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0242125-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0242125-10g | In Stock | ₹ 1,93,536.72 |
CS-0242125 - 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
C₇H₄INO₄
Molecular Weight
293.02
Synonyms
5-Iodo-6-nitro-2H-1,3-benzodioxole
SMILES
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])I
Tpsa
61.6
Logp
1.9281
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-iodo-6-nitro-2H-1,3-benzodioxole | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 7106-74-3 | 5-Iodo-6-nitro-1,3-benzodioxole | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 5-Iodo-6-nitro-2H-1,3-benzodioxole
SMILES: C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])I
Tpsa: 61.6
Logp: 1.9281
H Acceptors: 4
H Donors: 0
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
5-Iodo-6-nitro-2H-1,3-benzodioxole
SMILES:
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])I
Tpsa:
61.6
Logp:
1.9281
H Acceptors:
4
H Donors:
0
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C#C)=O)C=C1
Tpsa: 66.4
Logp: 0.9565
H Acceptors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C#C)=O)C=C1
Tpsa:
66.4
Logp:
0.9565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2C)=O)=CC=C1C
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2C)=O)=CC=C1C
Tpsa:
83.47
Logp:
2.80244
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.9631
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.9631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3