CS-0767478
Tert-butyl N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 141321-53-1
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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
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
None
SMILES
CC[C@@H](C)[C@H](CO)NC(=O)OC(C)(C)C
Tpsa
58.56
Logp
1.9181
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141321-53-1 | Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]- (9CI) | A2B Chem | -- |
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: CC[C@@H](C)[C@H](CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: None
SMILES: COC(=O)C1=C(C2=CC(C)=CC=C2N1)C1=CC=C(F)C=C1
Tpsa: 42.09
Logp: 4.06902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=CC(C)=CC=C2N1)C1=CC=C(F)C=C1
Tpsa:
42.09
Logp:
4.06902
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC(=O)CCCOC1=C(OC)C=C(C=O)C=C1
Tpsa: 61.83
Logp: 2.2298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC(=O)CCCOC1=C(OC)C=C(C=O)C=C1
Tpsa:
61.83
Logp:
2.2298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: FC1=C(CCNC(=O)CCl)C=CC=C1
Tpsa: 29.1
Logp: 1.7232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
FC1=C(CCNC(=O)CCl)C=CC=C1
Tpsa:
29.1
Logp:
1.7232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4