CS-0033804
1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 3262-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033804-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0033804-1g | In Stock | ₹ 13,261.00 |
CS-0033804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD02257735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO
Molecular Weight
192.64
Synonyms
NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES
O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa
17.07
Logp
2.7816
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Chloro-34-dihydronaphthalene-2-carbaldehyde / 100mg / 598444276 / A759563 / / 3262-03-1 / MFCD02257735 / 192.640 / C11H9ClO | eMolecules | ₹ 5,247.44 | |
 | 1-CHLORO-3,4-DIHYDRO-2-NAPHTHALENECARBALDEHYDE | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 58,562.00 | |
 | 3262-03-1 | 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde | A2B Chem | ₹ 3,560.00 - ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02257735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES: O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa: 17.07
Logp: 2.7816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02257735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES:
O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa:
17.07
Logp:
2.7816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES: O=C(NO)C1=CC=CC=C1N
Tpsa: 75.35
Logp: 0.3878
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES:
O=C(NO)C1=CC=CC=C1N
Tpsa:
75.35
Logp:
0.3878
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00127344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: NSC 591; NSC 65752; 7-chloro-4H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC(Cl)=CC=C2N1
Tpsa: 29.1
Logp: 2.3842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00127344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
NSC 591; NSC 65752; 7-chloro-4H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC(Cl)=CC=C2N1
Tpsa:
29.1
Logp:
2.3842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0