CS-0364080
2-((4-(Morpholinosulfonyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 717863-62-2
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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
C₁₈H₂₄N₂O₆S
Molecular Weight
396.46
Synonyms
None
SMILES
O=C(C1C(C(NC2=CC=C(S(=O)(N3CCOCC3)=O)C=C2)=O)CCCC1)O
Tpsa
113.01
Logp
1.537
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717863-62-2 | 2-[4-(Morpholine-4-sulfonyl)-phenylcarbamoyl]-cyclohexanecarboxylic acid | 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
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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: C₁₈H₂₄N₂O₆S
Molecular Weight: 396.46
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC=C(S(=O)(N3CCOCC3)=O)C=C2)=O)CCCC1)O
Tpsa: 113.01
Logp: 1.537
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₄N₂O₆S
Molecular Weight:
396.46
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC=C(S(=O)(N3CCOCC3)=O)C=C2)=O)CCCC1)O
Tpsa:
113.01
Logp:
1.537
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: Acetic acid, [(4,5-dimethyl-2-thiazolyl)thio]- (8CI)
SMILES: CC1=C(C)SC(=N1)SCC(=O)O
Tpsa: 50.19
Logp: 1.93664
H Acceptors: 4
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:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
Acetic acid, [(4,5-dimethyl-2-thiazolyl)thio]- (8CI)
SMILES:
CC1=C(C)SC(=N1)SCC(=O)O
Tpsa:
50.19
Logp:
1.93664
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁Cl₂N₅
Molecular Weight: 296.16
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CN3C=NC(=C3Cl)Cl
Tpsa: 61.66
Logp: 2.7071
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁Cl₂N₅
Molecular Weight:
296.16
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CN3C=NC(=C3Cl)Cl
Tpsa:
61.66
Logp:
2.7071
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁Cl₂N₃O₂
Molecular Weight: 288.13
Synonyms: None
SMILES: COC1=CC=NC(=C1OC)CN2C=NC(=C2Cl)Cl
Tpsa: 49.17
Logp: 2.6504
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight:
288.13
Synonyms:
None
SMILES:
COC1=CC=NC(=C1OC)CN2C=NC(=C2Cl)Cl
Tpsa:
49.17
Logp:
2.6504
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4