CS-1004998
Carbidopa Ep Impurity C
Manufacturer: ChemScene
CAS Number: 84488-77-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
None
SMILES
[C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C
Tpsa
104.81
Logp
0.2499
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84488-77-7 | Benzenepropanoic acid, a-hydrazino-4-hydroxy-3-methoxy-a-methyl-, (aS)- (9CI) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: [C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C
Tpsa: 104.81
Logp: 0.2499
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
[C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C
Tpsa:
104.81
Logp:
0.2499
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₃Cl₂N₃O₃
Molecular Weight: 330.17
Synonyms: None
SMILES: C([C@]1(O[C@@H](CO)CO1)C2=C(Cl)C=C(Cl)C=C2)N3C=NN=C3
Tpsa: 69.4
Logp: 1.8456
H Acceptors: 6
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:
C₁₃H₁₃Cl₂N₃O₃
Molecular Weight:
330.17
Synonyms:
None
SMILES:
C([C@]1(O[C@@H](CO)CO1)C2=C(Cl)C=C(Cl)C=C2)N3C=NN=C3
Tpsa:
69.4
Logp:
1.8456
H Acceptors:
6
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: C₆H₆O₆S
Molecular Weight: 206.17
Synonyms: None
SMILES: O=S(=O)(O)OC=1C(O)=CC=CC1O
Tpsa: 104.06
Logp: 0.2794
H Acceptors: 5
H Donors: 3
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:
C₆H₆O₆S
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=S(=O)(O)OC=1C(O)=CC=CC1O
Tpsa:
104.06
Logp:
0.2794
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: O=C(N)C1=C(N=CC=2C=CC=CC2OCC)C(=NN1C)CCC
Tpsa: 82.5
Logp: 2.6208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
O=C(N)C1=C(N=CC=2C=CC=CC2OCC)C(=NN1C)CCC
Tpsa:
82.5
Logp:
2.6208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7