CS-0089295
1-(Bis(2-chloroethyl)amino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 73631-15-9
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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
C₁₇H₂₂Cl₃NO₂
Molecular Weight
378.72
Synonyms
2-Propanol, 1-[bis(2-chloroethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride
SMILES
OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl.[H]Cl
Tpsa
32.7
Logp
3.7809
H Acceptors
3
H Donors
1
Rotatable Bonds
9
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: C₁₇H₂₂Cl₃NO₂
Molecular Weight: 378.72
Synonyms: 2-Propanol, 1-[bis(2-chloroethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride
SMILES: OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl.[H]Cl
Tpsa: 32.7
Logp: 3.7809
H Acceptors: 3
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:
C₁₇H₂₂Cl₃NO₂
Molecular Weight:
378.72
Synonyms:
2-Propanol, 1-[bis(2-chloroethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride
SMILES:
OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl.[H]Cl
Tpsa:
32.7
Logp:
3.7809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁Cl₂NO₂
Molecular Weight: 342.26
Synonyms: 1-(1-Naphthyloxy)-3-(bis(2-chloroethyl)amino)-2-propanol
SMILES: OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl
Tpsa: 32.7
Logp: 3.3591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁Cl₂NO₂
Molecular Weight:
342.26
Synonyms:
1-(1-Naphthyloxy)-3-(bis(2-chloroethyl)amino)-2-propanol
SMILES:
OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl
Tpsa:
32.7
Logp:
3.3591
H Acceptors:
3
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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: None
SMILES: OC(COC1=C2C=CC=CC2=CC=C1)CNC3=CC=CC=C3OC
Tpsa: 50.72
Logp: 3.7002
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
OC(COC1=C2C=CC=CC2=CC=C1)CNC3=CC=CC=C3OC
Tpsa:
50.72
Logp:
3.7002
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 1H-iMidazo[4,5-b]pyridine-6-carbaldehyde
SMILES: O=CC1=CN=C(NC=N2)C2=C1
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
1H-iMidazo[4,5-b]pyridine-6-carbaldehyde
SMILES:
O=CC1=CN=C(NC=N2)C2=C1
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1