CS-0586732
1-(2-Iodophenyl)-3-isobutylurea
Manufacturer: ChemScene
CAS Number: 1042308-47-3
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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
C₁₁H₁₅IN₂O
Molecular Weight
318.15
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1I)NCC(C)C
Tpsa
41.13
Logp
3.0687
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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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: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)NCC(C)C
Tpsa: 41.13
Logp: 3.0687
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)NCC(C)C
Tpsa:
41.13
Logp:
3.0687
H Acceptors:
1
H Donors:
2
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: C₆H₁₄ClO₃P
Molecular Weight: 200.60
Synonyms: Phosphonic acid,P-(2-chloroethyl)-, diethyl ester
SMILES: CCOP(=O)(CCCl)OCC
Tpsa: 35.53
Logp: 2.4913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClO₃P
Molecular Weight:
200.60
Synonyms:
Phosphonic acid,P-(2-chloroethyl)-, diethyl ester
SMILES:
CCOP(=O)(CCCl)OCC
Tpsa:
35.53
Logp:
2.4913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(4-Methyl-benzyl)-piperidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)CN2CCCCC2C(=O)O
Tpsa: 40.54
Logp: 2.43412
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(4-Methyl-benzyl)-piperidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)CN2CCCCC2C(=O)O
Tpsa:
40.54
Logp:
2.43412
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-Sec-butoxybenzaldehyde
SMILES: CCC(C)OC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.6764
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-Sec-butoxybenzaldehyde
SMILES:
CCC(C)OC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.6764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4