CS-D1121
2-Naphthaldehyde
Manufacturer: ChemScene
CAS Number: 66-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1121-5g | In Stock | ₹ 534.00 |
| 10g | CS-D1121-10g | In Stock | ₹ 801.00 |
| 20g | CS-D1121-20g | In Stock | ₹ 1,424.00 |
| 25g | CS-D1121-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-D1121-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-D1121-500g | In Stock | ₹ 30,260.00 |
CS-D1121 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00004094
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O
Molecular Weight
156.18
Synonyms
None
SMILES
O=CC1=CC2=C(C=CC=C2)C=C1
Tpsa
17.07
Logp
2.6523
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Naphthaldehyde 98% | 66-99-9 | MFCD00004094 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,078.70 | |
 | 2-Naphthaldehyde | Sigma Aldrich | ₹ 3,680.00 - ₹ 33,156.98 | |
 | 2-Naphthaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 18,423.00 | |
 | 66-99-9 | 2-Naphthaldehyde | A2B Chem | ₹ 534.00 - ₹ 33,286.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004094
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O
Molecular Weight: 156.18
Synonyms: None
SMILES: O=CC1=CC2=C(C=CC=C2)C=C1
Tpsa: 17.07
Logp: 2.6523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004094
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=CC=C2)C=C1
Tpsa:
17.07
Logp:
2.6523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: Indole-2,3-dione, 5-chloro- (7CI,8CI); Isatin, 5-chloro- (6CI); ; AKOS BBS-00000996
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C1=O
Tpsa: 46.17
Logp: 1.4748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
Indole-2,3-dione, 5-chloro- (7CI,8CI); Isatin, 5-chloro- (6CI); ; AKOS BBS-00000996
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C1=O
Tpsa:
46.17
Logp:
1.4748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00233866
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂OP₂
Molecular Weight: 578.62
Synonyms: 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
SMILES: CC1(C)C2=C(C(P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 9.23
Logp: 7.6346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00233866
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂OP₂
Molecular Weight:
578.62
Synonyms:
9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
SMILES:
CC1(C)C2=C(C(P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
9.23
Logp:
7.6346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: fluorocyclohexane
SMILES: NC1=CC(F)=CC(F)=C1
Tpsa: 26.02
Logp: 1.547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
fluorocyclohexane
SMILES:
NC1=CC(F)=CC(F)=C1
Tpsa:
26.02
Logp:
1.547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0