CS-0237471
10-Chloro-9-anthraldehyde
Manufacturer: ChemScene
CAS Number: 10527-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237471-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0237471-1g | In Stock | ₹ 10,146.00 |
CS-0237471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClO
Molecular Weight
240.68
Synonyms
N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES
C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa
17.07
Logp
4.4589
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10-Chloro-9-anthraldehyde | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 4,272.00 | |
 | 10527-16-9 | 10-Chloroanthracene-9-carbaldehyde | A2B Chem | ₹ 5,607.00 - ₹ 11,659.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO
Molecular Weight: 240.68
Synonyms: N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES: C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 17.07
Logp: 4.4589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO
Molecular Weight:
240.68
Synonyms:
N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES:
C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
17.07
Logp:
4.4589
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₂N₂O₄S₂
Molecular Weight: 336.39
Synonyms: Disulfide, bis(4-methyl-2-nitrophenyl)
SMILES: CC1=CC(=C(C=C1)SSC2=C(C=C(C)C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 4.91924
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄S₂
Molecular Weight:
336.39
Synonyms:
Disulfide, bis(4-methyl-2-nitrophenyl)
SMILES:
CC1=CC(=C(C=C1)SSC2=C(C=C(C)C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
4.91924
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅IN₂S
Molecular Weight: 286.18
Synonyms: None
SMILES: CSC1=NCC(C)(C)CN1.[H]I
Tpsa: 24.39
Logp: 1.9528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅IN₂S
Molecular Weight:
286.18
Synonyms:
None
SMILES:
CSC1=NCC(C)(C)CN1.[H]I
Tpsa:
24.39
Logp:
1.9528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C#CC1=CN(C)N=C1C(=O)OC
Tpsa: 44.12
Logp: 0.188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C#CC1=CN(C)N=C1C(=O)OC
Tpsa:
44.12
Logp:
0.188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1