CS-0578678
1-Propyl-3-(pyridin-4-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 905627-56-7
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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
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CCCNC(=O)NCC1=CC=NC=C1
Tpsa
54.02
Logp
1.2908
H Acceptors
2
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
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CCCNC(=O)NCC1=CC=NC=C1
Tpsa: 54.02
Logp: 1.2908
H Acceptors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CCCNC(=O)NCC1=CC=NC=C1
Tpsa:
54.02
Logp:
1.2908
H Acceptors:
2
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: C₁₀H₁₂FNO₄
Molecular Weight: 229.20
Synonyms: 2-(4-Fluorobenzyl)-2-nitro-1,3-propanediol
SMILES: C1=CC(=CC=C1CC(CO)(CO)[N+](=O)[O-])F
Tpsa: 83.6
Logp: 0.3683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄
Molecular Weight:
229.20
Synonyms:
2-(4-Fluorobenzyl)-2-nitro-1,3-propanediol
SMILES:
C1=CC(=CC=C1CC(CO)(CO)[N+](=O)[O-])F
Tpsa:
83.6
Logp:
0.3683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 5-Bromo-2-isobutyl-1,3-thiazole
SMILES: CC(C)CC1=NC=C(S1)Br
Tpsa: 12.89
Logp: 3.1041
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
5-Bromo-2-isobutyl-1,3-thiazole
SMILES:
CC(C)CC1=NC=C(S1)Br
Tpsa:
12.89
Logp:
3.1041
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: 1-[(3-bromophenyl)methyl]-2-methylpiperidine
SMILES: CC1CCCCN1CC2=CC(=CC=C2)Br
Tpsa: 3.24
Logp: 3.8235
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
1-[(3-bromophenyl)methyl]-2-methylpiperidine
SMILES:
CC1CCCCN1CC2=CC(=CC=C2)Br
Tpsa:
3.24
Logp:
3.8235
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2