CS-0333755
2,5-Dioxopyrrolidin-1-yl (tert-butoxycarbonyl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 18800-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333755-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0333755-5g | In Stock | ₹ 26,700.00 |
CS-0333755 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₇
Molecular Weight
343.33
Synonyms
2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutaminate
SMILES
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCC(N)=O)=O)C
Tpsa
145.1
Logp
-0.2476
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18800-78-7 | Boc-gln-osu | A2B Chem | ₹ 10,591.00 - ₹ 31,417.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₇
Molecular Weight: 343.33
Synonyms: 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutaminate
SMILES: CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCC(N)=O)=O)C
Tpsa: 145.1
Logp: -0.2476
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₇
Molecular Weight:
343.33
Synonyms:
2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutaminate
SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCC(N)=O)=O)C
Tpsa:
145.1
Logp:
-0.2476
H Acceptors:
7
H Donors:
2
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: C₁₀H₇FOS
Molecular Weight: 194.23
Synonyms: 1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone
SMILES: CC(=O)C1=CSC2=C1C=C(C=C2)F
Tpsa: 17.07
Logp: 3.243
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FOS
Molecular Weight:
194.23
Synonyms:
1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone
SMILES:
CC(=O)C1=CSC2=C1C=C(C=C2)F
Tpsa:
17.07
Logp:
3.243
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-Phenylamino-but-3-en-2-one
SMILES: CC(=O)/C=C/NC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.2012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-Phenylamino-but-3-en-2-one
SMILES:
CC(=O)/C=C/NC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.2012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁NO₄
Molecular Weight: 445.55
Synonyms: fmoc-Tyrosinol(tbu)
SMILES: CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C
Tpsa: 67.79
Logp: 5.306
H Acceptors: 4
H Donors: 2
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:
C₂₈H₃₁NO₄
Molecular Weight:
445.55
Synonyms:
fmoc-Tyrosinol(tbu)
SMILES:
CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C
Tpsa:
67.79
Logp:
5.306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7