CS-D1512
Boc-L-glutamine
Manufacturer: ChemScene
CAS Number: 13726-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1512-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-D1512-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-D1512-500g | In Stock | ₹ 16,821.00 |
CS-D1512 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00065571
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₅
Molecular Weight
246.26
Synonyms
L-Glutamine,N2-[(1,1-dimethylethoxy)carbonyl]-; Nα-Boc-L-glutamine
SMILES
O=C(N)CC[C@@H](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 | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-glutamine | 13726-85-7 | MFCD00065571 | 100G | Chem-Impex International, Inc. | ₹ 12,282.00 | |
 | 13726-85-7 | Boc-Gln-OH | A2B Chem | ₹ 890.00 - ₹ 15,575.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00065571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: L-Glutamine,N2-[(1,1-dimethylethoxy)carbonyl]-; Nα-Boc-L-glutamine
SMILES: O=C(N)CC[C@@H](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:
MFCD00065571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
L-Glutamine,N2-[(1,1-dimethylethoxy)carbonyl]-; Nα-Boc-L-glutamine
SMILES:
O=C(N)CC[C@@H](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: MFCD00054434
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: Pyrimidine, 2-chloro-4-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC(Cl)=NC=C1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00054434
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
Pyrimidine, 2-chloro-4-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC(Cl)=NC=C1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08705286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂S
Molecular Weight: 121.16
Synonyms: Cyclopropanesulfonamide
SMILES: O=S(C1CC1)(N)=O
Tpsa: 60.16
Logp: -0.5627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂S
Molecular Weight:
121.16
Synonyms:
Cyclopropanesulfonamide
SMILES:
O=S(C1CC1)(N)=O
Tpsa:
60.16
Logp:
-0.5627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: Octahydrocyclopenta[c]pyrrole hydrochloride; 3-Azabicyclo[3,3,0]octane hydrochloride; 3-Azabicyclo[3.3.0]octane hydrochloride
SMILES: [H]Cl.C12CNCC1CCC2
Tpsa: 12.03
Logp: 1.4277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
Octahydrocyclopenta[c]pyrrole hydrochloride; 3-Azabicyclo[3,3,0]octane hydrochloride; 3-Azabicyclo[3.3.0]octane hydrochloride
SMILES:
[H]Cl.C12CNCC1CCC2
Tpsa:
12.03
Logp:
1.4277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0