CS-0520683
(R)-2-((tert-butoxycarbonyl)amino)dodecanoic acid
Manufacturer: ChemScene
CAS Number: 1821791-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520683-1g | In Stock | ₹ 1,24,867.00 |
CS-0520683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₄
Molecular Weight
315.45
Synonyms
(2R)-2-{[(tert-butoxy)carbonyl]amino}dodecanoic acid
SMILES
CCCCCCCCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa
75.63
Logp
4.4951
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821791-33-6 | (2R)-2-(Boc-amino)dodecanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₄
Molecular Weight: 315.45
Synonyms: (2R)-2-{[(tert-butoxy)carbonyl]amino}dodecanoic acid
SMILES: CCCCCCCCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 75.63
Logp: 4.4951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₄
Molecular Weight:
315.45
Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}dodecanoic acid
SMILES:
CCCCCCCCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
75.63
Logp:
4.4951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃
Molecular Weight: 201.70
Synonyms: None
SMILES: CN[C@@H]1CCC[C@H]1N1C=CC=N1.Cl
Tpsa: 29.85
Logp: 1.6179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃
Molecular Weight:
201.70
Synonyms:
None
SMILES:
CN[C@@H]1CCC[C@H]1N1C=CC=N1.Cl
Tpsa:
29.85
Logp:
1.6179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₆
Molecular Weight: 292.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CN[C@@H]1[C@@H](NC)CCCC1.O[C@@H]([C@@H](C(O)=O)O)C(O)=O
Tpsa: 139.12
Logp: -1.3862
H Acceptors: 6
H Donors: 6
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:
C₁₂H₂₄N₂O₆
Molecular Weight:
292.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CN[C@@H]1[C@@H](NC)CCCC1.O[C@@H]([C@@H](C(O)=O)O)C(O)=O
Tpsa:
139.12
Logp:
-1.3862
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31716090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: None
SMILES: O=C(O)CCCC1=CC(C)=C(F)C=C1NC(C)=O
Tpsa: 66.4
Logp: 2.49982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31716090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC(C)=C(F)C=C1NC(C)=O
Tpsa:
66.4
Logp:
2.49982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5