CS-0207592
BOC-GLN-ONP
Manufacturer: ChemScene
CAS Number: 15387-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207592-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0207592-100g | In Stock | ₹ 30,972.72 |
CS-0207592 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD00065572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₇
Molecular Weight
367.35
Synonyms
T-BUTYLOXYCARBONYL-L-GLUTAMINE P-NITROPHENYL ESTER
SMILES
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(N)=O)=O)C
Tpsa
150.86
Logp
1.659
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00065572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₇
Molecular Weight: 367.35
Synonyms: T-BUTYLOXYCARBONYL-L-GLUTAMINE P-NITROPHENYL ESTER
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(N)=O)=O)C
Tpsa: 150.86
Logp: 1.659
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00065572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₇
Molecular Weight:
367.35
Synonyms:
T-BUTYLOXYCARBONYL-L-GLUTAMINE P-NITROPHENYL ESTER
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(N)=O)=O)C
Tpsa:
150.86
Logp:
1.659
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00121191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: (2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00121191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
CN(C)/C=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD02094033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: benzyl-(cyanomethyl)ammonium chloride
SMILES: C1=CC=C(C=C1)CNCC#N.Cl
Tpsa: 35.82
Logp: 1.72158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02094033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
benzyl-(cyanomethyl)ammonium chloride
SMILES:
C1=CC=C(C=C1)CNCC#N.Cl
Tpsa:
35.82
Logp:
1.72158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08211944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: 3-((1,3-dioxoisoindolin-2-yl)Methyl)benzonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=CC(=C3)C#N)C2=O
Tpsa: 61.17
Logp: 2.35448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08211944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
3-((1,3-dioxoisoindolin-2-yl)Methyl)benzonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CC(=C3)C#N)C2=O
Tpsa:
61.17
Logp:
2.35448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2