CS-0510837
4-(Diisopropylamino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 478682-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510837-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0510837-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0510837-1g | In Stock | ₹ 33,625.08 |
CS-0510837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC(C)N(C1=CC=C(C=O)C=C1)C(C)C
Tpsa
20.31
Logp
3.1223
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Diisopropylamino)benzaldehyde | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 34,651.80 | |
 | 478682-37-0 | 4-(Diisopropylamino)benzaldehyde | A2B Chem | ₹ 8,128.20 - ₹ 36,619.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C)N(C1=CC=C(C=O)C=C1)C(C)C
Tpsa: 20.31
Logp: 3.1223
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C)N(C1=CC=C(C=O)C=C1)C(C)C
Tpsa:
20.31
Logp:
3.1223
H Acceptors:
2
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: C₂₉H₃₉NO₄
Molecular Weight: 465.62
Synonyms: (2R)-2-(Fmoc-amino)tetradecanoic acid
SMILES: CCCCCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 7.2893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉NO₄
Molecular Weight:
465.62
Synonyms:
(2R)-2-(Fmoc-amino)tetradecanoic acid
SMILES:
CCCCCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
7.2893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉NO₄
Molecular Weight: 465.62
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-α-aminomyristic acid
SMILES: CCCCCCCCCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 7.2893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉NO₄
Molecular Weight:
465.62
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-α-aminomyristic acid
SMILES:
CCCCCCCCCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
7.2893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₅S
Molecular Weight: 556.71
Synonyms: Tolyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside, Thiocresyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5
Tpsa: 57.15
Logp: 6.56052
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₅S
Molecular Weight:
556.71
Synonyms:
Tolyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside, Thiocresyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5
Tpsa:
57.15
Logp:
6.56052
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12