CS-0575369
1-Pentylurea
Manufacturer: ChemScene
CAS Number: 38869-91-9
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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
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
Pentylurea
SMILES
O=C(N)NCCCCC
Tpsa
55.12
Logp
0.8449
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38869-91-9 | Pentylurea | A2B Chem | ₹ 28,063.68 - ₹ 37,817.52 |
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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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: Pentylurea
SMILES: O=C(N)NCCCCC
Tpsa: 55.12
Logp: 0.8449
H Acceptors: 1
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
Pentylurea
SMILES:
O=C(N)NCCCCC
Tpsa:
55.12
Logp:
0.8449
H Acceptors:
1
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: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: 2-(4-FLUOROPHENYL)-2-OXOETHYL 4-HYDROXYBENZENECARBOXYLATE
SMILES: C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)F)O
Tpsa: 63.6
Logp: 2.571
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
2-(4-FLUOROPHENYL)-2-OXOETHYL 4-HYDROXYBENZENECARBOXYLATE
SMILES:
C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)F)O
Tpsa:
63.6
Logp:
2.571
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-INDOLIZINE
SMILES: CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2)C
Tpsa: 4.41
Logp: 4.22314
H Acceptors: 1
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-INDOLIZINE
SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2)C
Tpsa:
4.41
Logp:
4.22314
H Acceptors:
1
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: C₁₆H₁₆O₂S
Molecular Weight: 272.36
Synonyms: 2-[(2,5-DIMETHYLBENZYL)SULFANYL]BENZENECARBOXYLIC ACID
SMILES: CC1=CC(=C(C=C1)C)CSC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 4.29394
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₂S
Molecular Weight:
272.36
Synonyms:
2-[(2,5-DIMETHYLBENZYL)SULFANYL]BENZENECARBOXYLIC ACID
SMILES:
CC1=CC(=C(C=C1)C)CSC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
4.29394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4