CS-0047108
diethyl (tert-Butoxycarbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 130696-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047108-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0047108-5g | In Stock | ₹ 30,887.16 |
CS-0047108 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₆
Molecular Weight
303.35
Synonyms
(S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
SMILES
O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C
Tpsa
90.93
Logp
1.7861
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130696-54-7 | (S)-Diethyl 2-(tert-butoxycarbonylamino)pentanedioate | A2B Chem | ₹ 12,149.52 - ₹ 34,395.12 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: (S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
SMILES: O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C
Tpsa: 90.93
Logp: 1.7861
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
(S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
SMILES:
O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C
Tpsa:
90.93
Logp:
1.7861
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES: O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa: 26.3
Logp: 2.151
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES:
O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa:
26.3
Logp:
2.151
H Acceptors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES: O=C1C2=C(NCCC2)N=CN1
Tpsa: 57.78
Logp: 0.128
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES:
O=C1C2=C(NCCC2)N=CN1
Tpsa:
57.78
Logp:
0.128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0