CS-0558496
2-Methyl-N1-((tetrahydrofuran-2-yl)methyl)propane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 73972-41-5
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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
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES
CC(C)(CNCC1CCCO1)N
Tpsa
47.28
Logp
0.4923
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES: CC(C)(CNCC1CCCO1)N
Tpsa: 47.28
Logp: 0.4923
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES:
CC(C)(CNCC1CCCO1)N
Tpsa:
47.28
Logp:
0.4923
H Acceptors:
3
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: C₈H₁₁FN₂O₂S
Molecular Weight: 218.25
Synonyms: N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide
SMILES: O=S(C1=CC=C(F)C=C1)(NCCN)=O
Tpsa: 72.19
Logp: 0.0627
H Acceptors: 3
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:
C₈H₁₁FN₂O₂S
Molecular Weight:
218.25
Synonyms:
N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1)(NCCN)=O
Tpsa:
72.19
Logp:
0.0627
H Acceptors:
3
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N
Tpsa: 84.22
Logp: 0.67802
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N
Tpsa:
84.22
Logp:
0.67802
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCC(=O)NN
Tpsa: 93.45
Logp: -0.5851
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN
Tpsa:
93.45
Logp:
-0.5851
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4