CS-0235111
3-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-1H-pyrazole-4-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 957023-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235111-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0235111-250mg | In Stock | ₹ 14,801.88 |
CS-0235111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde
SMILES
O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2
Tpsa
53.35
Logp
2.0609
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 957023-35-7 | 3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 11,037.24 - ₹ 16,598.64 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2
Tpsa: 53.35
Logp: 2.0609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2
Tpsa:
53.35
Logp:
2.0609
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 5-(Piperidin-1-ylsulfonyl)indoline
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C3C(=C2)CCN3
Tpsa: 49.41
Logp: 1.8292
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
5-(Piperidin-1-ylsulfonyl)indoline
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C3C(=C2)CCN3
Tpsa:
49.41
Logp:
1.8292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzoic acid, 3-fluoro-4-methyl-, hydrazide
SMILES: CC1=C(F)C=C(C(NN)=O)C=C1
Tpsa: 55.12
Logp: 0.73762
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzoic acid, 3-fluoro-4-methyl-, hydrazide
SMILES:
CC1=C(F)C=C(C(NN)=O)C=C1
Tpsa:
55.12
Logp:
0.73762
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: N-{1-[4-(Chloroacetyl)phenyl]ethyl}acetamide
SMILES: CC(NC(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa: 46.17
Logp: 2.3052
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
N-{1-[4-(Chloroacetyl)phenyl]ethyl}acetamide
SMILES:
CC(NC(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa:
46.17
Logp:
2.3052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4