CS-1032119
Methyl 3-(N-hexylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1820639-13-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄S
Molecular Weight
299.39
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCCCC
Tpsa
72.47
Logp
2.3318
H Acceptors
4
H Donors
1
Rotatable Bonds
8
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCCCC
Tpsa: 72.47
Logp: 2.3318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCCCC
Tpsa:
72.47
Logp:
2.3318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: None
SMILES: O=C(NC(=O)C=1C=CC=CC1)NC2=CC(=CC=C2O)N(=O)=O
Tpsa: 121.57
Logp: 2.2623
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O=C(NC(=O)C=1C=CC=CC1)NC2=CC(=CC=C2O)N(=O)=O
Tpsa:
121.57
Logp:
2.2623
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC=1N=C(C=CC1)NC2=NC=C(C=C2)C
Tpsa: 61.6
Logp: 2.4003
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC=1N=C(C=CC1)NC2=NC=C(C=C2)C
Tpsa:
61.6
Logp:
2.4003
H Acceptors:
4
H Donors:
1
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: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: O=N(=O)C1=CC=2N=C(OC2C=3N=CC=CC31)N
Tpsa: 108.08
Logp: 1.8664
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
O=N(=O)C1=CC=2N=C(OC2C=3N=CC=CC31)N
Tpsa:
108.08
Logp:
1.8664
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1