CS-0554618
N-(2,3-dihydro-1H-inden-5-yl)propionamide
Manufacturer: ChemScene
CAS Number: 892721-26-5
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
O=C(NC1=CC=C2C(=C1)CCC2)CC
Tpsa
29.1
Logp
2.5238
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(NC1=CC=C2C(=C1)CCC2)CC
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C2C(=C1)CCC2)CC
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: N-Methyl-N'-(3-pyridinylmethyl)-1,3-propanediamine
SMILES: CNCCCNCC1=CN=CC=C1
Tpsa: 36.95
Logp: 0.7807
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
N-Methyl-N'-(3-pyridinylmethyl)-1,3-propanediamine
SMILES:
CNCCCNCC1=CN=CC=C1
Tpsa:
36.95
Logp:
0.7807
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: C₁₂H₈Cl₂N₄
Molecular Weight: 279.12
Synonyms: 4-Chloro-1-(3-chloro-4-methyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES: CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl)Cl
Tpsa: 43.6
Logp: 3.43072
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈Cl₂N₄
Molecular Weight:
279.12
Synonyms:
4-Chloro-1-(3-chloro-4-methyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl)Cl
Tpsa:
43.6
Logp:
3.43072
H Acceptors:
4
H Donors:
0
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 2-(ethylthio)-1H-benzimidazol-5-amine
SMILES: CCSC1=NC2=C(N1)C=C(C=C2)N
Tpsa: 54.7
Logp: 2.2571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
2-(ethylthio)-1H-benzimidazol-5-amine
SMILES:
CCSC1=NC2=C(N1)C=C(C=C2)N
Tpsa:
54.7
Logp:
2.2571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2