CS-0154365
Boc-12-Ado-OH
Manufacturer: ChemScene
CAS Number: 18934-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154365-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0154365-5g | In Stock | ₹ 5,133.60 |
| 25g | CS-0154365-25g | In Stock | ₹ 17,026.44 |
CS-0154365 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD00235887
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₄
Molecular Weight
315.45
Synonyms
None
SMILES
CC(OC(NCCCCCCCCCCCC(O)=O)=O)(C)C
Tpsa
75.63
Logp
4.4967
H Acceptors
3
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-12-Ado-OH | Sigma Aldrich | ₹ 7,068.73 | |
| | Boc-12-Ado-OH | Sigma Aldrich | ₹ 7,068.73 | |
 | Dodecanoic acid, 12-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,940.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 97%
MDL No: MFCD00235887
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₄
Molecular Weight: 315.45
Synonyms: None
SMILES: CC(OC(NCCCCCCCCCCCC(O)=O)=O)(C)C
Tpsa: 75.63
Logp: 4.4967
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00235887
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₄
Molecular Weight:
315.45
Synonyms:
None
SMILES:
CC(OC(NCCCCCCCCCCCC(O)=O)=O)(C)C
Tpsa:
75.63
Logp:
4.4967
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD00076963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₈
Molecular Weight: 501.53
Synonyms: N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE 4-NITROPHENYL ESTER
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C
Tpsa: 146.1
Logp: 4.4902
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00076963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₈
Molecular Weight:
501.53
Synonyms:
N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE 4-NITROPHENYL ESTER
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C
Tpsa:
146.1
Logp:
4.4902
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD18206247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES: CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa: 64.63
Logp: 1.4643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES:
CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00038268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES: CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00038268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES:
CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8