CS-1003642
N,N-Dimethyl-2-(phenylsulfonyl)ethanamine
Manufacturer: ChemScene
CAS Number: 3405-93-4
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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
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
O=S(=O)(C=1C=CC=CC1)CCN(C)C
Tpsa
37.38
Logp
1.0219
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)CCN(C)C
Tpsa: 37.38
Logp: 1.0219
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)CCN(C)C
Tpsa:
37.38
Logp:
1.0219
H Acceptors:
3
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(OCCNC(=O)C=1C=NC=CC1)C=2C=NC=CC2
Tpsa: 81.18
Logp: 1.0634
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(OCCNC(=O)C=1C=NC=CC1)C=2C=NC=CC2
Tpsa:
81.18
Logp:
1.0634
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: C₉H₉N₃O₅S
Molecular Weight: 271.25
Synonyms: None
SMILES: O=C1OC(CS)CN1N=CC=2OC(=CC2)N(=O)=O
Tpsa: 98.18
Logp: 1.2723
H Acceptors: 7
H Donors: 1
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:
C₉H₉N₃O₅S
Molecular Weight:
271.25
Synonyms:
None
SMILES:
O=C1OC(CS)CN1N=CC=2OC(=CC2)N(=O)=O
Tpsa:
98.18
Logp:
1.2723
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃S
Molecular Weight: 291.80
Synonyms: None
SMILES: [Cl-].N=1C2=CC=C(C=C2[S+]=C3C=C(C=CC13)NC)NC
Tpsa: 36.95
Logp: 0.818
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄ClN₃S
Molecular Weight:
291.80
Synonyms:
None
SMILES:
[Cl-].N=1C2=CC=C(C=C2[S+]=C3C=C(C=CC13)NC)NC
Tpsa:
36.95
Logp:
0.818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2