CS-0522910
9H-xanthene-3,6-diamine
Manufacturer: ChemScene
CAS Number: 199116-57-9
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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
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
3,6-Diamino-9H-xanthene
SMILES
NC1=CC2=C(C=C1)CC3=C(C=C(N)C=C3)O2
Tpsa
61.27
Logp
2.5475
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199116-57-9 | 9H-xanthene-3,6-diamine | 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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 3,6-Diamino-9H-xanthene
SMILES: NC1=CC2=C(C=C1)CC3=C(C=C(N)C=C3)O2
Tpsa: 61.27
Logp: 2.5475
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
3,6-Diamino-9H-xanthene
SMILES:
NC1=CC2=C(C=C1)CC3=C(C=C(N)C=C3)O2
Tpsa:
61.27
Logp:
2.5475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21667125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O=C1N(C)NC(C2CC2)=C1
Tpsa: 37.79
Logp: 0.5908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21667125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=C1N(C)NC(C2CC2)=C1
Tpsa:
37.79
Logp:
0.5908
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES: O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa: 98.57
Logp: 1.0523
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES:
O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa:
98.57
Logp:
1.0523
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4