CS-0115769
Mal-NH-Boc
Manufacturer: ChemScene
CAS Number: 134272-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0115769-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0115769-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0115769-5g | In Stock | ₹ 30,288.24 |
CS-0115769 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD03425523
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCN1C(C=CC1=O)=O
Tpsa
75.71
Logp
0.4361
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-ethyl]-carbamic acid tert-butyl ester | 134272-63-2 | MFCD03425523 | 1g | eMolecules | ₹ 8,816.10 | |
 | 134272-63-2 | N-Boc-2-maleimidoethylamine | A2B Chem | ₹ 1,796.76 - ₹ 1,12,596.96 |
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: 97%
MDL No: MFCD03425523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCN1C(C=CC1=O)=O
Tpsa: 75.71
Logp: 0.4361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03425523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCN1C(C=CC1=O)=O
Tpsa:
75.71
Logp:
0.4361
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17018723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₅
Molecular Weight: 330.30
Synonyms: Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa: 107.57
Logp: 1.5428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17018723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₅
Molecular Weight:
330.30
Synonyms:
Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa:
107.57
Logp:
1.5428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01867746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₇H₉NO₅
Molecular Weight: None
Synonyms: mPEG-SC (MW 5000); mPEG-Succinimidyl ester (MW 5000)
SMILES: COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa: 117.14
Logp: 0.0547
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01867746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₇H₉NO₅
Molecular Weight:
None
Synonyms:
mPEG-SC (MW 5000); mPEG-Succinimidyl ester (MW 5000)
SMILES:
COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa:
117.14
Logp:
0.0547
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01867746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₇H₉NO₅
Molecular Weight: None
Synonyms: mPEG-SC (MW 10000); mPEG-Succinimidyl ester (MW 10000)
SMILES: COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa: 117.14
Logp: 0.0547
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01867746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₇H₉NO₅
Molecular Weight:
None
Synonyms:
mPEG-SC (MW 10000); mPEG-Succinimidyl ester (MW 10000)
SMILES:
COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa:
117.14
Logp:
0.0547
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6