CS-0218105
3-(2,5-Dioxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 60693-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218105-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0218105-5g | In Stock | ₹ 30,349.00 |
| 10g | CS-0218105-10g | In Stock | ₹ 59,185.00 |
CS-0218105 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
3-(2,5-DIOXO-PYRROLIDIN-1-YL)-BENZOIC ACID
SMILES
C1=CC(=CC(=C1)N2C(=O)CCC2=O)C(=O)O
Tpsa
74.68
Logp
1.0382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60693-31-4 | 3-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid | A2B Chem | ₹ 36,935.00 - ₹ 75,472.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3-(2,5-DIOXO-PYRROLIDIN-1-YL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)N2C(=O)CCC2=O)C(=O)O
Tpsa: 74.68
Logp: 1.0382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3-(2,5-DIOXO-PYRROLIDIN-1-YL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)N2C(=O)CCC2=O)C(=O)O
Tpsa:
74.68
Logp:
1.0382
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(O)CC1(CC(N2CCOCC2)=O)CCCC1
Tpsa: 66.84
Logp: 1.2704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(O)CC1(CC(N2CCOCC2)=O)CCCC1
Tpsa:
66.84
Logp:
1.2704
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carboxylicacid, 3-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa: 37.3
Logp: 3.91762
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylicacid, 3-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa:
37.3
Logp:
3.91762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O
Tpsa: 118.77
Logp: 0.4178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O
Tpsa:
118.77
Logp:
0.4178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5