CS-0324761
(3-Amino-4-methoxybenzoyl)glycine
Manufacturer: ChemScene
CAS Number: 1219578-52-5
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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
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
2-(3-amino-4-methoxybenzamido)acetic acid
SMILES
COC1=C(N)C=C(C(NCC(O)=O)=O)C=C1
Tpsa
101.65
Logp
0.0918
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219578-52-5 | 2-(3-amino-4-methoxybenzamido)acetic acid | A2B Chem | -- |
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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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-(3-amino-4-methoxybenzamido)acetic acid
SMILES: COC1=C(N)C=C(C(NCC(O)=O)=O)C=C1
Tpsa: 101.65
Logp: 0.0918
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-(3-amino-4-methoxybenzamido)acetic acid
SMILES:
COC1=C(N)C=C(C(NCC(O)=O)=O)C=C1
Tpsa:
101.65
Logp:
0.0918
H Acceptors:
4
H Donors:
3
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde,4-methyl
SMILES: O=CC1=CC2=C(C=CS2)N1C
Tpsa: 22
Logp: 2.0523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde,4-methyl
SMILES:
O=CC1=CC2=C(C=CS2)N1C
Tpsa:
22
Logp:
2.0523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 2-(methylamino)butanamide(SALTDATA
SMILES: CCC(NC)C(N)=O
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
2-(methylamino)butanamide(SALTDATA
SMILES:
CCC(NC)C(N)=O
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate
SMILES: CC1=CC2=C(C=C1)NC(=C2/N=C/N(C)C)C(=O)OC
Tpsa: 57.69
Logp: 2.48432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)NC(=C2/N=C/N(C)C)C(=O)OC
Tpsa:
57.69
Logp:
2.48432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3