CS-0816063
Methyl 2-amino-4-chloro-5-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 3994-89-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₄S
Molecular Weight
264.69
Synonyms
None
SMILES
ClC1=C(S(N)(=O)=O)C=C(C(OC)=O)C(N)=C1
Tpsa
112.48
Logp
0.3562
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: None
SMILES: ClC1=C(S(N)(=O)=O)C=C(C(OC)=O)C(N)=C1
Tpsa: 112.48
Logp: 0.3562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
None
SMILES:
ClC1=C(S(N)(=O)=O)C=C(C(OC)=O)C(N)=C1
Tpsa:
112.48
Logp:
0.3562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂NO
Molecular Weight: 278.22
Synonyms: None
SMILES: ClC1=CC([C@H](O)[C@H](C)NC(C)(C)C)=CC=C1.Cl
Tpsa: 32.26
Logp: 3.5718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂NO
Molecular Weight:
278.22
Synonyms:
None
SMILES:
ClC1=CC([C@H](O)[C@H](C)NC(C)(C)C)=CC=C1.Cl
Tpsa:
32.26
Logp:
3.5718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂O₄
Molecular Weight: 360.67
Synonyms: None
SMILES: OC1=C(C(NC2=CC(C(F)(F)F)=C(Cl)C=C2)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 4.2249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O₄
Molecular Weight:
360.67
Synonyms:
None
SMILES:
OC1=C(C(NC2=CC(C(F)(F)F)=C(Cl)C=C2)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
4.2249
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃F₃O₂S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=C(CC(C1=C(SC)C=C(C(F)(F)F)C=C1)=O)C2CC2
Tpsa: 34.14
Logp: 3.9792
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃F₃O₂S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=C(CC(C1=C(SC)C=C(C(F)(F)F)C=C1)=O)C2CC2
Tpsa:
34.14
Logp:
3.9792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5