CS-0358658
2-(4-(Dimethylamino)benzyl)-3-oxoisoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 881041-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358658-5g | In Stock | ₹ 3,35,138.52 |
CS-0358658 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
None
SMILES
O=C(C1=CC=CC(CN2CC3=CC=C(N(C)C)C=C3)=C1C2=O)O
Tpsa
60.85
Logp
2.6068
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-36-7 | 2-(4-(Dimethylamino)benzyl)-3-oxoisoindoline-4-carboxylic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2CC3=CC=C(N(C)C)C=C3)=C1C2=O)O
Tpsa: 60.85
Logp: 2.6068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2CC3=CC=C(N(C)C)C=C3)=C1C2=O)O
Tpsa:
60.85
Logp:
2.6068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CN(C)CCCCOC1=C(C=CC=C1)C=O
Tpsa: 29.54
Logp: 2.2197
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN(C)CCCCOC1=C(C=CC=C1)C=O
Tpsa:
29.54
Logp:
2.2197
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃F₃N₄O
Molecular Weight: 334.30
Synonyms: 2-[4-(Dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3(2H)-one
SMILES: CN(C)C1=CC=C(C=C1)N2C(=O)N=C3C=CC(=CC3=N2)C(F)(F)F
Tpsa: 51.02
Logp: 2.8655
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₄O
Molecular Weight:
334.30
Synonyms:
2-[4-(Dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3(2H)-one
SMILES:
CN(C)C1=CC=C(C=C1)N2C(=O)N=C3C=CC(=CC3=N2)C(F)(F)F
Tpsa:
51.02
Logp:
2.8655
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (4-ETHOXYMETHYL-PHENYL)-ACETIC ACID
SMILES: CCOCC1=CC=C(C=C1)CC(=O)O
Tpsa: 46.53
Logp: 1.8502
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(4-ETHOXYMETHYL-PHENYL)-ACETIC ACID
SMILES:
CCOCC1=CC=C(C=C1)CC(=O)O
Tpsa:
46.53
Logp:
1.8502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5