CS-0229950
6,7-Dinitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66411-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229950-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0229950-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0229950-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0229950-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0229950-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0229950-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0229950-10g | In Stock | ₹ 5,74,535.40 |
CS-0229950 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₈
Molecular Weight
270.15
Synonyms
None
SMILES
O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa
142.04
Logp
0.9724
H Acceptors
7
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₈
Molecular Weight: 270.15
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa: 142.04
Logp: 0.9724
H Acceptors: 7
H Donors: 1
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:
C₉H₆N₂O₈
Molecular Weight:
270.15
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa:
142.04
Logp:
0.9724
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES: NC1=CN=CN=C1N(C)C
Tpsa: 55.04
Logp: 0.1248
H Acceptors: 4
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES:
NC1=CN=CN=C1N(C)C
Tpsa:
55.04
Logp:
0.1248
H Acceptors:
4
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: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.48452
H Acceptors: 2
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:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.48452
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa: 67.59
Logp: 0.8698
H Acceptors: 5
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:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa:
67.59
Logp:
0.8698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2