CS-0334109
Methyl 1-(3-isopentylureido)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1435804-04-8
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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
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CC(CCNC(NC1(C(OC)=O)CCCCC1)=O)C
Tpsa
67.43
Logp
2.2076
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435804-04-8 | methyl 1-(3-isopentylureido)cyclohexanecarboxylate | A2B Chem | ₹ 31,400.52 - ₹ 36,191.88 |
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(CCNC(NC1(C(OC)=O)CCCCC1)=O)C
Tpsa: 67.43
Logp: 2.2076
H Acceptors: 3
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(CCNC(NC1(C(OC)=O)CCCCC1)=O)C
Tpsa:
67.43
Logp:
2.2076
H Acceptors:
3
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: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: 2-(3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)CCN.Cl
Tpsa: 64.94
Logp: 2.2368
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:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
2-(3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)CCN.Cl
Tpsa:
64.94
Logp:
2.2368
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: C₄H₃BrCl₂N₂
Molecular Weight: 229.89
Synonyms: None
SMILES: CN1C(=C(Cl)N=C1Br)Cl
Tpsa: 17.82
Logp: 2.4894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrCl₂N₂
Molecular Weight:
229.89
Synonyms:
None
SMILES:
CN1C(=C(Cl)N=C1Br)Cl
Tpsa:
17.82
Logp:
2.4894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Ethyl 2-carboxy-3-(2-thienyl)propionate
SMILES: CCOC(=O)C(CC1=CC=CS1)C(=O)O
Tpsa: 63.6
Logp: 1.5545
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Ethyl 2-carboxy-3-(2-thienyl)propionate
SMILES:
CCOC(=O)C(CC1=CC=CS1)C(=O)O
Tpsa:
63.6
Logp:
1.5545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5