CS-0612361
(tert-Butoxycarbonyl)glutamine
Manufacturer: ChemScene
CAS Number: 85535-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612361-2.5g | In Stock | ₹ 7,614.84 |
| 5g | CS-0612361-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0612361-10g | In Stock | ₹ 24,384.60 |
CS-0612361 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₅
Molecular Weight
246.26
Synonyms
N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES
O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa
118.72
Logp
0.2298
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85535-45-1 | 5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 17,368.68 - ₹ 17,710.92 |
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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES: O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 118.72
Logp: 0.2298
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES:
O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
118.72
Logp:
0.2298
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: 4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES: O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.1152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES:
O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.1152
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-furanpropanoic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CO1
Tpsa: 88.77
Logp: 1.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-furanpropanoic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CO1
Tpsa:
88.77
Logp:
1.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4