CS-0012719
Ethyl 3-amino-4-[(trans-4-hydroxycyclohexyl)amino]benzoate
Manufacturer: ChemScene
CAS Number: 841296-23-9
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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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(N[C@H]2CC[C@H](O)CC2)C(N)=C1
Tpsa
84.58
Logp
2.1609
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 841296-23-9 | Benzoic acid, 3-aMino-4-[(trans-4-hydroxycyclohexyl)aMino]-, ethyl ester | 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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N[C@H]2CC[C@H](O)CC2)C(N)=C1
Tpsa: 84.58
Logp: 2.1609
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N[C@H]2CC[C@H](O)CC2)C(N)=C1
Tpsa:
84.58
Logp:
2.1609
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00149540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₈S
Molecular Weight: 254.21
Synonyms: SSA (dihydrate)
SMILES: OC1=CC=C(S(=O)(O)=O)C=C1C(O)=O.O.O
Tpsa: 174.9
Logp: -1.3123
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₈S
Molecular Weight:
254.21
Synonyms:
SSA (dihydrate)
SMILES:
OC1=CC=C(S(=O)(O)=O)C=C1C(O)=O.O.O
Tpsa:
174.9
Logp:
-1.3123
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂FN₅O₃S
Molecular Weight: 406.22
Synonyms: XDE 564
SMILES: O=S(C1=NN2C(OCC)=NC(F)=CC2=N1)(NC3=C(Cl)C=CC=C3Cl)=O
Tpsa: 98.48
Logp: 2.7697
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04972567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂FN₅O₃S
Molecular Weight:
406.22
Synonyms:
XDE 564
SMILES:
O=S(C1=NN2C(OCC)=NC(F)=CC2=N1)(NC3=C(Cl)C=CC=C3Cl)=O
Tpsa:
98.48
Logp:
2.7697
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04112617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₇S
Molecular Weight: 339.32
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(S(=O)(C)=O)C=C2[N+]([O-])=O)=O)C(CCC1)=O
Tpsa: 128.49
Logp: 1.1193
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04112617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₇S
Molecular Weight:
339.32
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(S(=O)(C)=O)C=C2[N+]([O-])=O)=O)C(CCC1)=O
Tpsa:
128.49
Logp:
1.1193
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4