CS-0552580
N1-(furan-2-ylmethyl)-N1-(3-methoxypropyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1172926-47-4
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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
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
COCCCN(CCN)CC1=CC=CO1
Tpsa
51.63
Logp
1.0768
H Acceptors
4
H Donors
1
Rotatable Bonds
8
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: COCCCN(CCN)CC1=CC=CO1
Tpsa: 51.63
Logp: 1.0768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
COCCCN(CCN)CC1=CC=CO1
Tpsa:
51.63
Logp:
1.0768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 7-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido-[2,1-b][1,3]benzothiazole-3-carboxylic acid
SMILES: CC1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O
Tpsa: 71.67
Logp: 1.579
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
7-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido-[2,1-b][1,3]benzothiazole-3-carboxylic acid
SMILES:
CC1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O
Tpsa:
71.67
Logp:
1.579
H Acceptors:
5
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: N-(3-Ethoxypropyl)-N-(2-furylmethyl)-ethane-1,2-diamine
SMILES: CCOCCCN(CCN)CC1=CC=CO1
Tpsa: 51.63
Logp: 1.4669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
N-(3-Ethoxypropyl)-N-(2-furylmethyl)-ethane-1,2-diamine
SMILES:
CCOCCCN(CCN)CC1=CC=CO1
Tpsa:
51.63
Logp:
1.4669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: CCCN(CCC)CC1=CC=C(O1)CN
Tpsa: 42.4
Logp: 2.3603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
CCCN(CCC)CC1=CC=C(O1)CN
Tpsa:
42.4
Logp:
2.3603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7