CS-0007380
(6-nitrobenzo[1,3]dioxol-5-yl) acetate
Manufacturer: ChemScene
CAS Number: 7107-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007380-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0007380-5g | In Stock | ₹ 41,385.00 |
CS-0007380 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
MFCD07658172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₆
Molecular Weight
225.15
Synonyms
6-Nitro-1,3-benzodioxol-5-yl acetate
SMILES
O=C(C)OC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa
87.9
Logp
1.2488
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7107-08-6 | 6-Nitro-1,3-benzodioxol-5-yl acetate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07658172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 6-Nitro-1,3-benzodioxol-5-yl acetate
SMILES: O=C(C)OC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 87.9
Logp: 1.2488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07658172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
6-Nitro-1,3-benzodioxol-5-yl acetate
SMILES:
O=C(C)OC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
87.9
Logp:
1.2488
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: OC1=CC=CC=C1/N=C/C2=NC=CC=C2
Tpsa: 45.48
Logp: 2.5378
H Acceptors: 3
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
OC1=CC=CC=C1/N=C/C2=NC=CC=C2
Tpsa:
45.48
Logp:
2.5378
H Acceptors:
3
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: C₁₁H₁₁Cl₂N
Molecular Weight: 228.12
Synonyms: DOV-21947; EB-1010
SMILES: ClC1=C(Cl)C=CC([C@]23[C@](CNC3)([H])C2)=C1
Tpsa: 12.03
Logp: 2.8543
H Acceptors: 1
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:
C₁₁H₁₁Cl₂N
Molecular Weight:
228.12
Synonyms:
DOV-21947; EB-1010
SMILES:
ClC1=C(Cl)C=CC([C@]23[C@](CNC3)([H])C2)=C1
Tpsa:
12.03
Logp:
2.8543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18785641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉N₇O
Molecular Weight: 431.53
Synonyms: CR8, (R)-Isomer
SMILES: CC[C@@H](NC1=NC(NCC2=CC=C(C3=NC=CC=C3)C=C2)=C4N=CN(C(C)C)C4=N1)CO
Tpsa: 100.78
Logp: 4.2641
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD18785641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N₇O
Molecular Weight:
431.53
Synonyms:
CR8, (R)-Isomer
SMILES:
CC[C@@H](NC1=NC(NCC2=CC=C(C3=NC=CC=C3)C=C2)=C4N=CN(C(C)C)C4=N1)CO
Tpsa:
100.78
Logp:
4.2641
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9