CS-0122526
2-(Carboxymethyl)-5-acetamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 857817-75-5
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Purity
98%
MDL No
MFCD23380654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
None
SMILES
O=C(O)C1=CC(NC(C)=O)=CC=C1CC(O)=O
Tpsa
103.7
Logp
0.9703
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857817-75-5 | 2-(Carboxymethyl)-5-acetamidobenzoic acid | A2B Chem | ₹ 93,431.52 - ₹ 9,75,298.44 |
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: MFCD23380654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1CC(O)=O
Tpsa: 103.7
Logp: 0.9703
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23380654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1CC(O)=O
Tpsa:
103.7
Logp:
0.9703
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11877997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: N-(1,3-DIOXOISOCHROMAN-7-YL)ACETAMIDE
SMILES: CC(NC1=CC=C(C(C(O2)=O)=C1)CC2=O)=O
Tpsa: 72.47
Logp: 0.8845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
N-(1,3-DIOXOISOCHROMAN-7-YL)ACETAMIDE
SMILES:
CC(NC1=CC=C(C(C(O2)=O)=C1)CC2=O)=O
Tpsa:
72.47
Logp:
0.8845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18807178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 7-Methoxyisochroman-1,3-dione
SMILES: O=C(O1)C2=CC(OC)=CC=C2CC1=O
Tpsa: 52.6
Logp: 0.9347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18807178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
7-Methoxyisochroman-1,3-dione
SMILES:
O=C(O1)C2=CC(OC)=CC=C2CC1=O
Tpsa:
52.6
Logp:
0.9347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11132026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-{[2-(Dimethylamino)ethyl]amino}nicotinic acid
SMILES: O=C(C1=CC=CN=C1NCCN(C)C)O
Tpsa: 65.46
Logp: 0.7533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11132026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-{[2-(Dimethylamino)ethyl]amino}nicotinic acid
SMILES:
O=C(C1=CC=CN=C1NCCN(C)C)O
Tpsa:
65.46
Logp:
0.7533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5