CS-0327962
3-(Dimethylamino)-2-(4-nitro-1H-pyrazol-3-yl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 309727-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327962-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₃
Molecular Weight
210.19
Synonyms
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
SMILES
O=CC(C1=NNC=C1[N+]([O-])=O)=CN(C)C
Tpsa
92.13
Logp
0.4193
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309727-44-4 | (2{Z})-3-(dimethylamino)-2-(4-nitro-1{H}-pyrazol-3-yl)acrylaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: 3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
SMILES: O=CC(C1=NNC=C1[N+]([O-])=O)=CN(C)C
Tpsa: 92.13
Logp: 0.4193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
SMILES:
O=CC(C1=NNC=C1[N+]([O-])=O)=CN(C)C
Tpsa:
92.13
Logp:
0.4193
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-p-tolyl-amine
SMILES: CC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 30.49
Logp: 3.48002
H Acceptors: 3
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-p-tolyl-amine
SMILES:
CC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
30.49
Logp:
3.48002
H Acceptors:
3
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC12CCNC1(C)NC3=CC=CC=C32
Tpsa: 24.06
Logp: 2.0793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC12CCNC1(C)NC3=CC=CC=C32
Tpsa:
24.06
Logp:
2.0793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: Cotarnine iodide
SMILES: C[N+]1=CC2=C(OC)C(OCO3)=C3C=C2CC1.[I-]
Tpsa: 30.7
Logp: -1.9548
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
Cotarnine iodide
SMILES:
C[N+]1=CC2=C(OC)C(OCO3)=C3C=C2CC1.[I-]
Tpsa:
30.7
Logp:
-1.9548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1