CS-0117961
3-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-yl)propylamine
Manufacturer: ChemScene
CAS Number: 465529-38-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
NCCCC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa
35.25
Logp
2.2914
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: NCCCC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa: 35.25
Logp: 2.2914
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
NCCCC1=CC=C(OC(C)(C)C2)C2=C1
Tpsa:
35.25
Logp:
2.2914
H Acceptors:
2
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2Cl)C(CN1)=O
Tpsa: 49.41
Logp: 1.3962
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2Cl)C(CN1)=O
Tpsa:
49.41
Logp:
1.3962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-CYANO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=CC=CC(C)=C1C)CC#N
Tpsa: 52.89
Logp: 2.15562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-CYANO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=CC=CC(C)=C1C)CC#N
Tpsa:
52.89
Logp:
2.15562
H Acceptors:
2
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: N#CCOC1=CC=C(C=O)C=C1Cl
Tpsa: 50.09
Logp: 2.05488
H Acceptors: 3
H Donors: 0
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
N#CCOC1=CC=C(C=O)C=C1Cl
Tpsa:
50.09
Logp:
2.05488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3