CS-0342877
(R)-(1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 113774-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342877-1g | In Stock | ₹ 2,25,536.16 |
CS-0342877 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,536.16
GST (18%): ₹ 40,596.509
Total Price: ₹ 2,66,132.669
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
((R)-1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
SMILES
C=CCC[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa
38.33
Logp
3.2675
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113774-91-7 | (R)-(1-Methyl-pent-4-enyl)-carbamic acid benzyl ester | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: ((R)-1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
SMILES: C=CCC[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
((R)-1-Methyl-pent-4-enyl)-carbamic acid benzyl ester
SMILES:
C=CCC[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: benzofuran-2-yl-(4-tert-butoxycarbonylamino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)CC1)=O)C
Tpsa: 92.01
Logp: 3.5476
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
benzofuran-2-yl-(4-tert-butoxycarbonylamino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)CC1)=O)C
Tpsa:
92.01
Logp:
3.5476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 1-(Ethylamino)-2-methylpropan-2-ol
SMILES: CCNCC(C)(C)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
1-(Ethylamino)-2-methylpropan-2-ol
SMILES:
CCNCC(C)(C)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06804531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC(NC(OC(C)(C)C)=O)CCN
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06804531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC(NC(OC(C)(C)C)=O)CCN
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3