CS-0643289
4-(Methylsulfonyl)-N-2-propyn-1-ylbenzenamine
Manufacturer: ChemScene
CAS Number: 864527-94-6
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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
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
None
SMILES
C#CCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa
46.17
Logp
1.1352
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: C#CCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 46.17
Logp: 1.1352
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
C#CCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
46.17
Logp:
1.1352
H Acceptors:
3
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: C₂₂H₃₁BN₂O₄
Molecular Weight: 398.30
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C=C(OC5(C)CC5)C=C4)O1
Tpsa: 54.74
Logp: 3.9659
H Acceptors: 6
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:
C₂₂H₃₁BN₂O₄
Molecular Weight:
398.30
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C=C(OC5(C)CC5)C=C4)O1
Tpsa:
54.74
Logp:
3.9659
H Acceptors:
6
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: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: None
SMILES: CC1=CC(I)=C(Br)C(F)=C1
Tpsa: 0
Logp: 3.50122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
None
SMILES:
CC1=CC(I)=C(Br)C(F)=C1
Tpsa:
0
Logp:
3.50122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: None
SMILES: N#CC1=CNC2=C(Cl)N=CN=C21
Tpsa: 65.36
Logp: 1.48298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
None
SMILES:
N#CC1=CNC2=C(Cl)N=CN=C21
Tpsa:
65.36
Logp:
1.48298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0