CS-D1696
DMNB
Manufacturer: ChemScene
CAS Number: 20357-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1696-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-D1696-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-D1696-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-D1696-100g | In Stock | ₹ 9,668.28 |
| 500g | CS-D1696-500g | In Stock | ₹ 44,320.08 |
CS-D1696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00007134
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
6-Nitroveratraldehyde
SMILES
O=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa
78.67
Logp
1.4245
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ DNA-PK Inhibitor | MilliporeSigma™ | ₹ 12,170.91 | |
 | eMolecules 4,5-Dimethoxy-2-nitrobenzaldehyde | 20357-25-9 | MFCD00007134 | 5g | eMolecules | ₹ 2,767.01 | |
 | 6-Nitroveratraldehyde | Sigma Aldrich | ₹ 4,665.58 - ₹ 18,770.55 | |
 | Benzaldehyde, 4,5-dimethoxy-2-nitro- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 5,818.08 |
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: 98%
MDL No: MFCD00007134
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 6-Nitroveratraldehyde
SMILES: O=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.4245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007134
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
6-Nitroveratraldehyde
SMILES:
O=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.4245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04038676
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Methyl 3-Morpholinecarboxylate
SMILES: O=C(C1NCCOC1)OC
Tpsa: 47.56
Logp: -0.8522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038676
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Methyl 3-Morpholinecarboxylate
SMILES:
O=C(C1NCCOC1)OC
Tpsa:
47.56
Logp:
-0.8522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07626616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃
Molecular Weight: 133.58
Synonyms: 1-Methyl-1H-pyrazol-4-amine hydrochloride; 4-AMino-1-Methylpyrazole Hydrochloride
SMILES: NC1=CN(C)N=C1.[H]Cl
Tpsa: 43.84
Logp: 0.4241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07626616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃
Molecular Weight:
133.58
Synonyms:
1-Methyl-1H-pyrazol-4-amine hydrochloride; 4-AMino-1-Methylpyrazole Hydrochloride
SMILES:
NC1=CN(C)N=C1.[H]Cl
Tpsa:
43.84
Logp:
0.4241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04039975
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈BF₄P
Molecular Weight: 290.13
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].CC(C)(C)P(C(C)(C)C)C(C)(C)C.[H+]
Tpsa: 0
Logp: 2.8601
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04039975
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈BF₄P
Molecular Weight:
290.13
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].CC(C)(C)P(C(C)(C)C)C(C)(C)C.[H+]
Tpsa:
0
Logp:
2.8601
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0