CS-0914055
3-amino-2-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1001852-15-8
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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
C₁₃H₁₃N₃O₅
Molecular Weight
291.26
Synonyms
None
SMILES
O=C(O)C=1C=CC=C(N)C1C(=O)NC2C(=O)NC(=O)CC2
Tpsa
138.59
Logp
-0.498
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001852-15-8 | 3-Amino-2-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(N)C1C(=O)NC2C(=O)NC(=O)CC2
Tpsa: 138.59
Logp: -0.498
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(N)C1C(=O)NC2C(=O)NC(=O)CC2
Tpsa:
138.59
Logp:
-0.498
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: None
SMILES: [C@H](CCC(O)=O)(C(N)=O)N1C(=O)C=2C(C1=O)=CC=CC2N
Tpsa: 143.79
Logp: -0.4165
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
None
SMILES:
[C@H](CCC(O)=O)(C(N)=O)N1C(=O)C=2C(C1=O)=CC=CC2N
Tpsa:
143.79
Logp:
-0.4165
H Acceptors:
5
H Donors:
3
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: C₂₃H₃₁N₃
Molecular Weight: 349.51
Synonyms: None
SMILES: N=1C(=CC(C=2C=CC=CC2)=C3C1CCCCCC3)N4CCN(CC)CC4
Tpsa: 19.37
Logp: 4.5495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃
Molecular Weight:
349.51
Synonyms:
None
SMILES:
N=1C(=CC(C=2C=CC=CC2)=C3C1CCCCCC3)N4CCN(CC)CC4
Tpsa:
19.37
Logp:
4.5495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀ClN₃
Molecular Weight: 383.96
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C=2C=C(N=C3C2CCCCCC3)N4CCN(CC)CC4
Tpsa: 19.37
Logp: 5.2029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀ClN₃
Molecular Weight:
383.96
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C=2C=C(N=C3C2CCCCCC3)N4CCN(CC)CC4
Tpsa:
19.37
Logp:
5.2029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3