CS-0033824
Bis(3,4-dimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 4131-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033824-1g | In Stock | ₹ 1,64,189.64 |
| 2g | CS-0033824-2g | In Stock | ₹ 3,03,738.00 |
CS-0033824 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,189.64
GST (18%): ₹ 29,554.135
Total Price: ₹ 1,93,743.775
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₅
Molecular Weight
302.32
Synonyms
NSC 10190
SMILES
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa
53.99
Logp
2.952
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4131-03-7 | 3,3',4,4'-Tetramethoxybenzophenone | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: NSC 10190
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 53.99
Logp: 2.952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
NSC 10190
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
53.99
Logp:
2.952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00016846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES: O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.7428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00016846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES:
O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.7428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00597541
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES: N#CCNCC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.29978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00597541
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES:
N#CCNCC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.29978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00963621
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: (E)-Styrylboronic acid
SMILES: OB(/C=C/C1=CC=CC=C1)O
Tpsa: 40.46
Logp: 0.7118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963621
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
(E)-Styrylboronic acid
SMILES:
OB(/C=C/C1=CC=CC=C1)O
Tpsa:
40.46
Logp:
0.7118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2