CS-0467236
3-(3-Chloropropoxy)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 929683-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467236-250mg | In Stock | ₹ 81,346.00 |
CS-0467236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C=O)OCCCCl
Tpsa
35.53
Logp
2.5154
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929683-54-5 | 3-(3-Chloropropoxy)-4-methoxybenzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OCCCCl
Tpsa: 35.53
Logp: 2.5154
H Acceptors: 3
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OCCCCl
Tpsa:
35.53
Logp:
2.5154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04115275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 1-(6-Amino-pyridazin-3-yl)-ethanone
SMILES: O=C(C1=NN=C(N)C=C1)C
Tpsa: 68.87
Logp: 0.2614
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
1-(6-Amino-pyridazin-3-yl)-ethanone
SMILES:
O=C(C1=NN=C(N)C=C1)C
Tpsa:
68.87
Logp:
0.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20259865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES: CC1(C)CNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.5288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES:
CC1(C)CNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.5288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0