CS-0351712
3-((1-(2-Chlorophenyl)ethyl)amino)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1258709-40-8
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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
C₁₁H₁₇ClN₂O₂S
Molecular Weight
276.78
Synonyms
None
SMILES
O=S(CCCNC(C1=CC=CC=C1Cl)C)(N)=O
Tpsa
72.19
Logp
1.6692
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: None
SMILES: O=S(CCCNC(C1=CC=CC=C1Cl)C)(N)=O
Tpsa: 72.19
Logp: 1.6692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
None
SMILES:
O=S(CCCNC(C1=CC=CC=C1Cl)C)(N)=O
Tpsa:
72.19
Logp:
1.6692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₄O₂S
Molecular Weight: 284.26
Synonyms: None
SMILES: O=S(CCCNC1=NC=CC(C(F)(F)F)=N1)(N)=O
Tpsa: 97.97
Logp: 0.5859
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:
C₈H₁₁F₃N₄O₂S
Molecular Weight:
284.26
Synonyms:
None
SMILES:
O=S(CCCNC1=NC=CC(C(F)(F)F)=N1)(N)=O
Tpsa:
97.97
Logp:
0.5859
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=S(CCCNC1=NC2=CC=CC=C2O1)(C)=O
Tpsa: 72.2
Logp: 1.6744
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=S(CCCNC1=NC2=CC=CC=C2O1)(C)=O
Tpsa:
72.2
Logp:
1.6744
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₂N₂O₂S
Molecular Weight: 270.39
Synonyms: None
SMILES: O=S(CCCNCC1=CC=C(N(C)C)C=C1)(C)=O
Tpsa: 49.41
Logp: 1.2769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂S
Molecular Weight:
270.39
Synonyms:
None
SMILES:
O=S(CCCNCC1=CC=C(N(C)C)C=C1)(C)=O
Tpsa:
49.41
Logp:
1.2769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7