CS-0329962
3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 99556-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329962-5g | In Stock | ₹ 84,728.00 |
| 10g | CS-0329962-10g | In Stock | ₹ 1,01,282.00 |
CS-0329962 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
SMILES
COC1=C(C=CC(=C1)C=O)OCCN2CCCC2
Tpsa
38.77
Logp
1.9823
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99556-74-8 | 3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehyde oxalate | A2B Chem | ₹ 23,585.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
SMILES: COC1=C(C=CC(=C1)C=O)OCCN2CCCC2
Tpsa: 38.77
Logp: 1.9823
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
SMILES:
COC1=C(C=CC(=C1)C=O)OCCN2CCCC2
Tpsa:
38.77
Logp:
1.9823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₃
Molecular Weight: 321.13
Synonyms: 4-Nitro-benzoesaeure-(2-brom-anilid)
SMILES: C1=CC=C(C(=C1)Br)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.6096
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:
C₁₃H₉BrN₂O₃
Molecular Weight:
321.13
Synonyms:
4-Nitro-benzoesaeure-(2-brom-anilid)
SMILES:
C1=CC=C(C(=C1)Br)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.6096
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: C₇H₄Cl₂F₃NS
Molecular Weight: 262.08
Synonyms: 2,6-DICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE
SMILES: C1=C(C=C(C(=C1Cl)N)Cl)SC(F)(F)F
Tpsa: 26.02
Logp: 4.1875
H Acceptors: 2
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:
C₇H₄Cl₂F₃NS
Molecular Weight:
262.08
Synonyms:
2,6-DICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE
SMILES:
C1=C(C=C(C(=C1Cl)N)Cl)SC(F)(F)F
Tpsa:
26.02
Logp:
4.1875
H Acceptors:
2
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: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: None
SMILES: CC(C)CC1=NN=C(Cl)S1
Tpsa: 25.78
Logp: 2.39
H Acceptors: 3
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:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
None
SMILES:
CC(C)CC1=NN=C(Cl)S1
Tpsa:
25.78
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2