CS-0524561
Diethyl butane-1,4-diyldicarbamate
Manufacturer: ChemScene
CAS Number: 6935-80-4
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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
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
Diethyl butane-1,4-diylbiscarbamate
SMILES
O=C(OCC)NCCCCNC(OCC)=O
Tpsa
76.66
Logp
1.2588
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6935-80-4 | Carbamic acid,N,N'-1,4-butanediylbis-, C,C'-diethyl ester | A2B Chem | -- |
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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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Diethyl butane-1,4-diylbiscarbamate
SMILES: O=C(OCC)NCCCCNC(OCC)=O
Tpsa: 76.66
Logp: 1.2588
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Diethyl butane-1,4-diylbiscarbamate
SMILES:
O=C(OCC)NCCCCNC(OCC)=O
Tpsa:
76.66
Logp:
1.2588
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06248327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[(3-Methylphenoxy)methyl]piperidine
SMILES: O(C1=CC=CC(=C1)C)CC2CNCCC2
Tpsa: 21.26
Logp: 2.37342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06248327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[(3-Methylphenoxy)methyl]piperidine
SMILES:
O(C1=CC=CC(=C1)C)CC2CNCCC2
Tpsa:
21.26
Logp:
2.37342
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 7-methyltetralin-1-ol
SMILES: OC1CCCC2=C1C=C(C)C=C2
Tpsa: 20.23
Logp: 2.36472
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
7-methyltetralin-1-ol
SMILES:
OC1CCCC2=C1C=C(C)C=C2
Tpsa:
20.23
Logp:
2.36472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: N#CC1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa: 42.25
Logp: 3.00908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa:
42.25
Logp:
3.00908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4