CS-0028686
(R,S)-3,4-Dicarboxyphenylglycine
Manufacturer: ChemScene
CAS Number: 176796-64-8
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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
C₁₀H₉NO₆
Molecular Weight
239.18
Synonyms
(R,S)-3,4-DCPG
SMILES
OC(C1=C(C=CC(C(N)C(O)=O)=C1)C(O)=O)=O
Tpsa
137.92
Logp
0.1674
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176796-64-8 | 1,2-Benzenedicarboxylic acid, 4-(aminocarboxymethyl)- | A2B Chem | ₹ 50,651.52 - ₹ 1,16,703.84 |
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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: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: (R,S)-3,4-DCPG
SMILES: OC(C1=C(C=CC(C(N)C(O)=O)=C1)C(O)=O)=O
Tpsa: 137.92
Logp: 0.1674
H Acceptors: 4
H Donors: 4
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:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
(R,S)-3,4-DCPG
SMILES:
OC(C1=C(C=CC(C(N)C(O)=O)=C1)C(O)=O)=O
Tpsa:
137.92
Logp:
0.1674
H Acceptors:
4
H Donors:
4
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: C₇HBr₅O
Molecular Weight: 500.60
Synonyms: pentabromo-benzaldehyde
SMILES: BrC1=C(C=O)C(Br)=C(Br)C(Br)=C1Br
Tpsa: 17.07
Logp: 5.3116
H Acceptors: 1
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:
C₇HBr₅O
Molecular Weight:
500.60
Synonyms:
pentabromo-benzaldehyde
SMILES:
BrC1=C(C=O)C(Br)=C(Br)C(Br)=C1Br
Tpsa:
17.07
Logp:
5.3116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00136019
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N.₀.₅H₄O₇P₂
Molecular Weight: 274.34
Synonyms: None
SMILES: O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00136019
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N.₀.₅H₄O₇P₂
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06798370
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₆
Molecular Weight: 323.30
Synonyms: None
SMILES: OC([C@@H](N)CCC(N1C2=C([N+]([O-])=O)C=CC(OC)=C2CC1)=O)=O
Tpsa: 136
Logp: 0.6846
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798370
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₆
Molecular Weight:
323.30
Synonyms:
None
SMILES:
OC([C@@H](N)CCC(N1C2=C([N+]([O-])=O)C=CC(OC)=C2CC1)=O)=O
Tpsa:
136
Logp:
0.6846
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6