CS-B0750
N-Boc-dolaproine
Manufacturer: ChemScene
CAS Number: 120205-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0750-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-B0750-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-B0750-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-B0750-5g | In Stock | ₹ 34,395.12 |
CS-B0750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD18157735
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
None
Synonyms
(2R,3R)-BOC-dolaproine
SMILES
CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa
76.07
Logp
2.1216
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-DOLAPROINE | 120205-50-7 | MFCD18157735 | 1g | eMolecules | ₹ 49,377.53 | |
 | (2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 60,319.80 | |
 | 120205-50-7 | (2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid | A2B Chem | ₹ 1,112.28 - ₹ 22,930.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18157735
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: None
Synonyms: (2R,3R)-BOC-dolaproine
SMILES: CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 76.07
Logp: 2.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18157735
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
None
Synonyms:
(2R,3R)-BOC-dolaproine
SMILES:
CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
76.07
Logp:
2.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09834023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClFNO₄S
Molecular Weight: 361.82
Synonyms: Resatorvid Impurity 2
SMILES: O=S(C1C(C(OCC)=O)=CCCC1)(NC2=CC=C(F)C=C2Cl)=O
Tpsa: 72.47
Logp: 3.2628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09834023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClFNO₄S
Molecular Weight:
361.82
Synonyms:
Resatorvid Impurity 2
SMILES:
O=S(C1C(C(OCC)=O)=CCCC1)(NC2=CC=C(F)C=C2Cl)=O
Tpsa:
72.47
Logp:
3.2628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00797462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-methylenepropane-1,3-diyldiacetate
SMILES: C=C(COC(C)=O)COC(C)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-methylenepropane-1,3-diyldiacetate
SMILES:
C=C(COC(C)=O)COC(C)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08062446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES: CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa: 47.58
Logp: 3.59738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES:
CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa:
47.58
Logp:
3.59738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2