CS-0300253
4-(Dimethylamino)-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 1971-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300253-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0300253-5g | In Stock | ₹ 16,256.40 |
| 10g | CS-0300253-10g | In Stock | ₹ 28,577.04 |
CS-0300253 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00010371
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
4-Dimethylamino-1-naphthaldehyde
SMILES
CN(C)C1=CC=C(C=O)C2=CC=CC=C21
Tpsa
20.31
Logp
2.7183
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-DIMETHYLAMINO-1-NAPHTHALDEHYDE / 0.25g / 290663988 / 78051 / 95.000 / 1971-81-9 / MFCD00010371 / 199.253 / C13H13NO | eMolecules | ₹ 37,657.52 | |
 | 1-Naphthalenecarboxaldehyde, 4-(dimethylamino)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 28,577.04 | |
 | 1971-81-9 | 4-Dimethylamino-1-naphthaldehyde | A2B Chem | ₹ 1,711.20 - ₹ 11,379.48 |
Related Products
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: MFCD00010371
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-Dimethylamino-1-naphthaldehyde
SMILES: CN(C)C1=CC=C(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 2.7183
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010371
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-Dimethylamino-1-naphthaldehyde
SMILES:
CN(C)C1=CC=C(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
2.7183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Benzenamine,4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl
SMILES: CN(C)C1=CC=C(C2=CCNC2)C=C1
Tpsa: 15.27
Logp: 1.7392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Benzenamine,4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl
SMILES:
CN(C)C1=CC=C(C2=CCNC2)C=C1
Tpsa:
15.27
Logp:
1.7392
H Acceptors:
2
H Donors:
1
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: C11H12ClN3O
Molecular Weight: 237.69
Synonyms: None
SMILES: CN(C)C1=CC=C(C2=NC(CCl)=NO2)C=C1
Tpsa: 42.16
Logp: 2.5414
H Acceptors: 4
H Donors: 0
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:
C11H12ClN3O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C2=NC(CCl)=NO2)C=C1
Tpsa:
42.16
Logp:
2.5414
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: 4-N,4-N-dimethyl-2,1,3-benzoxadiazole-4,7-diamine
SMILES: CN(C)C1=CC=C(C2=NON=C12)N
Tpsa: 68.18
Logp: 0.871
H Acceptors: 5
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
4-N,4-N-dimethyl-2,1,3-benzoxadiazole-4,7-diamine
SMILES:
CN(C)C1=CC=C(C2=NON=C12)N
Tpsa:
68.18
Logp:
0.871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1