CS-0226640
tert-Butyl (1-formyl-3-hydroxycyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2609865-13-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=CC1(CC(C1)O)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
0.6035
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=CC1(CC(C1)O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 0.6035
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=CC1(CC(C1)O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
0.6035
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 3-Methyl-3-vinylcyclopentanone
SMILES: O=C1CC(C)(C=C)CC1
Tpsa: 17.07
Logp: 1.9317
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
3-Methyl-3-vinylcyclopentanone
SMILES:
O=C1CC(C)(C=C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 5-Amino-3-phenyl-1,2-oxazole-4-carbonitrile
SMILES: N#CC1=C(N)ON=C1C2=CC=CC=C2
Tpsa: 75.84
Logp: 1.79548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
5-Amino-3-phenyl-1,2-oxazole-4-carbonitrile
SMILES:
N#CC1=C(N)ON=C1C2=CC=CC=C2
Tpsa:
75.84
Logp:
1.79548
H Acceptors:
4
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: C₁₁H₁₇FO₅
Molecular Weight: 248.25
Synonyms: None
SMILES: COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CF)=O
Tpsa: 53.99
Logp: 0.8065
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₇FO₅
Molecular Weight:
248.25
Synonyms:
None
SMILES:
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CF)=O
Tpsa:
53.99
Logp:
0.8065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3