CS-0460196
tert-Butyl 4-(hydroxymethyl)-4-(methoxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1084341-91-2
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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
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
None
SMILES
O=C(N1CCC(COC)(CO)CC1)OC(C)(C)C
Tpsa
59
Logp
1.6424
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1084341-91-2 | tert-butyl 4-(hydroxymethyl)-4-(methoxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 38,844.24 - ₹ 4,30,366.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(N1CCC(COC)(CO)CC1)OC(C)(C)C
Tpsa: 59
Logp: 1.6424
H Acceptors: 4
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(N1CCC(COC)(CO)CC1)OC(C)(C)C
Tpsa:
59
Logp:
1.6424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16301257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 3-(3,4-difluorophenyl)prop-2-enal
SMILES: O=C/C=C/C1=CC=C(F)C(F)=C1
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16301257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
3-(3,4-difluorophenyl)prop-2-enal
SMILES:
O=C/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
17.07
Logp:
2.1769
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1N(C(C)C)C(C=C(Cl)N1)=O
Tpsa: 54.86
Logp: 0.7709
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1N(C(C)C)C(C=C(Cl)N1)=O
Tpsa:
54.86
Logp:
0.7709
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: 3-(tert-butylthio)-2-chlorobenzenamine
SMILES: NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa: 26.02
Logp: 3.8128
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
3-(tert-butylthio)-2-chlorobenzenamine
SMILES:
NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa:
26.02
Logp:
3.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1