CS-0529029
tert-Butyl (R)-(4-methylpent-1-yn-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 213315-70-9
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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
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C(C)C)C#C
Tpsa
38.33
Logp
2.1689
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 1,09,687.92 | |
 | 213315-70-9 | Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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-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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(C)C)C#C
Tpsa: 38.33
Logp: 2.1689
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(C)C)C#C
Tpsa:
38.33
Logp:
2.1689
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: C₁₃H₂₀N₂O₂SSi
Molecular Weight: 296.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa: 51.22
Logp: 3.719
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:
C₁₃H₂₀N₂O₂SSi
Molecular Weight:
296.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa:
51.22
Logp:
3.719
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=NN(C)C=C2)O1
Tpsa: 36.28
Logp: 2.0647
H Acceptors: 4
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=NN(C)C=C2)O1
Tpsa:
36.28
Logp:
2.0647
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C1CCCC2=C1N(C(C)C)C=N2
Tpsa: 34.89
Logp: 1.983
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C1CCCC2=C1N(C(C)C)C=N2
Tpsa:
34.89
Logp:
1.983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1