CS-0453004
Methyl (tert-butoxycarbonyl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 4976-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453004-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0453004-5g | In Stock | ₹ 30,288.24 |
| 10g | CS-0453004-10g | In Stock | ₹ 51,678.24 |
| 25g | CS-0453004-25g | In Stock | ₹ 1,03,014.24 |
CS-0453004 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
SMILES
CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C
Tpsa
107.72
Logp
0.3182
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4976-88-9 | Boc-L-glutamine methyl ester | A2B Chem | ₹ 8,299.32 - ₹ 1,12,596.96 |
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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
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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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C
Tpsa: 107.72
Logp: 0.3182
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C
Tpsa:
107.72
Logp:
0.3182
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 4-Oxazolecarboxylicacid,2-methyl-,hydrazide(9CI)
SMILES: CC1=NC(C(NN)=O)=CO1
Tpsa: 81.15
Logp: -0.41348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
4-Oxazolecarboxylicacid,2-methyl-,hydrazide(9CI)
SMILES:
CC1=NC(C(NN)=O)=CO1
Tpsa:
81.15
Logp:
-0.41348
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 4-Piperidinol, 4-phenyl-, hydrochloride
SMILES: C1=CC=C(C=C1)C2(CCNCC2)O.Cl
Tpsa: 32.26
Logp: 1.6794
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
4-Piperidinol, 4-phenyl-, hydrochloride
SMILES:
C1=CC=C(C=C1)C2(CCNCC2)O.Cl
Tpsa:
32.26
Logp:
1.6794
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 2,7-DIMETHYL-9-FLUORENONE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)C3=C(C=C(C)C=C3C(=O)O)C2=O
Tpsa: 54.37
Logp: 3.21304
H Acceptors: 2
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
2,7-DIMETHYL-9-FLUORENONE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)C3=C(C=C(C)C=C3C(=O)O)C2=O
Tpsa:
54.37
Logp:
3.21304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1