CS-0460742
4-Ethoxy-3-propylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 883540-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460742-5g | In Stock | ₹ 79,485.24 |
| 10g | CS-0460742-10g | In Stock | ₹ 95,656.08 |
CS-0460742 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
98%
MDL No
MFCD06247413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCCC1=C(C=CC(=C1)C=O)OCC
Tpsa
26.3
Logp
2.8503
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: 98%
MDL No: MFCD06247413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCC1=C(C=CC(=C1)C=O)OCC
Tpsa: 26.3
Logp: 2.8503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06247413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCC1=C(C=CC(=C1)C=O)OCC
Tpsa:
26.3
Logp:
2.8503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-dimethylamino-2,5-dimethoxy-benzaldehyde
SMILES: CN(C)C1=CC(=C(C=C1OC)C=O)OC
Tpsa: 38.77
Logp: 1.5823
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-dimethylamino-2,5-dimethoxy-benzaldehyde
SMILES:
CN(C)C1=CC(=C(C=C1OC)C=O)OC
Tpsa:
38.77
Logp:
1.5823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07367859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 4-Amino-1,2,4,5-tetrahydrobenzo[B]azepin-2-one
SMILES: O=C1CC(N)CC2=CC=CC=C2N1
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07367859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
4-Amino-1,2,4,5-tetrahydrobenzo[B]azepin-2-one
SMILES:
O=C1CC(N)CC2=CC=CC=C2N1
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClIN₃
Molecular Weight: 369.59
Synonyms: 7-benzyl-4-chloro-5-iodopyrrolo[2,3-d]pyrimidine
SMILES: C1=CC=C(C=C1)CN2C=C(C3=C(Cl)N=CN=C32)I
Tpsa: 30.71
Logp: 3.7376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClIN₃
Molecular Weight:
369.59
Synonyms:
7-benzyl-4-chloro-5-iodopyrrolo[2,3-d]pyrimidine
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=C(Cl)N=CN=C32)I
Tpsa:
30.71
Logp:
3.7376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2