CS-0317420
3-Methylbenzo[d]isoxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 648448-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317420-1g | In Stock | ₹ 1,65,729.72 |
| 5g | CS-0317420-5g | In Stock | ₹ 4,79,392.68 |
CS-0317420 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
3-Methyl-benzo[d]isoxazole-5-carbaldehyde
SMILES
CC1=NOC2=C1C=C(C=C2)C=O
Tpsa
43.1
Logp
1.94872
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648448-98-0 | 3-Methylbenzo[d]isoxazole-5-carbaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-Methyl-benzo[d]isoxazole-5-carbaldehyde
SMILES: CC1=NOC2=C1C=C(C=C2)C=O
Tpsa: 43.1
Logp: 1.94872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-Methyl-benzo[d]isoxazole-5-carbaldehyde
SMILES:
CC1=NOC2=C1C=C(C=C2)C=O
Tpsa:
43.1
Logp:
1.94872
H Acceptors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: (S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic acid
SMILES: CC(C[C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C
Tpsa: 112.57
Logp: 1.4226
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
(S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic acid
SMILES:
CC(C[C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C
Tpsa:
112.57
Logp:
1.4226
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11Cl2N5
Molecular Weight: 284.14
Synonyms: 6-(chloromethyl)-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(CCl)=NC(NC2=CC=CC(Cl)=C2C)=N1
Tpsa: 76.72
Logp: 2.89802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11Cl2N5
Molecular Weight:
284.14
Synonyms:
6-(chloromethyl)-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(CCl)=NC(NC2=CC=CC(Cl)=C2C)=N1
Tpsa:
76.72
Logp:
2.89802
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N,N'-ETHYLENEBISBENZAMIDE
SMILES: O=C(C1=CC=CC=C1)NCCNC(C2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 1.8464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N,N'-ETHYLENEBISBENZAMIDE
SMILES:
O=C(C1=CC=CC=C1)NCCNC(C2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
1.8464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5