CS-0128058
tert-Butyl (1-carbamoylcyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 223648-38-2
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butyl 1-carbamoylcyclopentylcarbamate
SMILES
NC(C1(CCCC1)NC(OC(C)(C)C)=O)=O
Tpsa
81.42
Logp
1.3092
H Acceptors
3
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
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl 1-carbamoylcyclopentylcarbamate
SMILES: NC(C1(CCCC1)NC(OC(C)(C)C)=O)=O
Tpsa: 81.42
Logp: 1.3092
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl 1-carbamoylcyclopentylcarbamate
SMILES:
NC(C1(CCCC1)NC(OC(C)(C)C)=O)=O
Tpsa:
81.42
Logp:
1.3092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 1-carbamoylcyclohexylcarbamate
SMILES: NC(C1(CCCCC1)NC(OC(C)(C)C)=O)=O
Tpsa: 81.42
Logp: 1.6993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 1-carbamoylcyclohexylcarbamate
SMILES:
NC(C1(CCCCC1)NC(OC(C)(C)C)=O)=O
Tpsa:
81.42
Logp:
1.6993
H Acceptors:
3
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1=C2C3(CC3)COC2=CC=C1
Tpsa: 29.46
Logp: 1.8162
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1=C2C3(CC3)COC2=CC=C1
Tpsa:
29.46
Logp:
1.8162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24730360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 7-Methylspiro[benzofuran-3(2H),1'-cyclopropan]-4-ol
SMILES: OC1=C2C3(CC3)COC2=C(C)C=C1
Tpsa: 29.46
Logp: 2.12462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24730360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
7-Methylspiro[benzofuran-3(2H),1'-cyclopropan]-4-ol
SMILES:
OC1=C2C3(CC3)COC2=C(C)C=C1
Tpsa:
29.46
Logp:
2.12462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0