CS-0316279
3-(3-(Dimethylamino)propoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 26815-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316279-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0316279-5g | In Stock | ₹ 14,329.00 |
CS-0316279 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
3-[3-(Dimethylamino)propoxy]benzaldehyde
SMILES
CN(C)CCCOC1=CC=CC(=C1)C=O
Tpsa
29.54
Logp
1.8296
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26815-13-4 | 3-(3-(Dimethylamino)propoxy)benzaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-[3-(Dimethylamino)propoxy]benzaldehyde
SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O
Tpsa: 29.54
Logp: 1.8296
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-[3-(Dimethylamino)propoxy]benzaldehyde
SMILES:
CN(C)CCCOC1=CC=CC(=C1)C=O
Tpsa:
29.54
Logp:
1.8296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Boc-D-MeIle-OH
SMILES: CC[C@@H](C)[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Boc-D-MeIle-OH
SMILES:
CC[C@@H](C)[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3526
H Acceptors:
3
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.0244
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.0244
H Acceptors:
6
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES: CN1C2=C(CCCC2)C(N)=N1
Tpsa: 43.84
Logp: 0.8811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES:
CN1C2=C(CCCC2)C(N)=N1
Tpsa:
43.84
Logp:
0.8811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0