CS-1136329
3-Ethyl-N-methyl-4-(prop-2-yn-1-ylamino)benzamide
Manufacturer: ChemScene
CAS Number: 3036279-82-7
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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
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
O=C(NC)C1=CC=C(NCC#C)C(CC)=C1
Tpsa
41.13
Logp
1.6537
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(NC)C1=CC=C(NCC#C)C(CC)=C1
Tpsa: 41.13
Logp: 1.6537
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(NCC#C)C(CC)=C1
Tpsa:
41.13
Logp:
1.6537
H Acceptors:
2
H Donors:
2
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: C₄₉H₅₀P₂
Molecular Weight: 700.87
Synonyms: None
SMILES: CC1=C(P(C2=C(C)C=CC=C2C)C3=CC=CC4=C3C5(CC4)C6=C(CC5)C=CC=C6P(C7=C(C)C=CC=C7C)C8=C(C)C=CC=C8C)C(C)=CC=C1
Tpsa: 0
Logp: 9.84886
H Acceptors: 0
H Donors: 0
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:
C₄₉H₅₀P₂
Molecular Weight:
700.87
Synonyms:
None
SMILES:
CC1=C(P(C2=C(C)C=CC=C2C)C3=CC=CC4=C3C5(CC4)C6=C(CC5)C=CC=C6P(C7=C(C)C=CC=C7C)C8=C(C)C=CC=C8C)C(C)=CC=C1
Tpsa:
0
Logp:
9.84886
H Acceptors:
0
H Donors:
0
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C(Br)=C1
Tpsa: 55.12
Logp: 1.3909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C(Br)=C1
Tpsa:
55.12
Logp:
1.3909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₉₈P₂
Molecular Weight: 1037.51
Synonyms: None
SMILES: CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC=CC(CC4)=C3C54CCC6=C5C(P(C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)=CC=C6)=C1
Tpsa: 0
Logp: 17.7615
H Acceptors: 0
H Donors: 0
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:
C₇₃H₉₈P₂
Molecular Weight:
1037.51
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC=CC(CC4)=C3C54CCC6=C5C(P(C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)=CC=C6)=C1
Tpsa:
0
Logp:
17.7615
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6