CS-0030810
1-Boc-2-methyl-D-proline
Manufacturer: ChemScene
CAS Number: 166170-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030810-1g | In Stock | ₹ 770.04 |
| 5g | CS-0030810-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-0030810-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-0030810-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-0030810-100g | In Stock | ₹ 26,266.92 |
| 250g | CS-0030810-250g | In Stock | ₹ 52,533.84 |
CS-0030810 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD06797554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(R)-N-BOC-2-methylproline
SMILES
O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Boc-2-methyl-D-proline / 1g / 536780512 / CS-0030810 / 0.000 / 166170-15-6 / MFCD06797554 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,416.21 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 22,416.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06797554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (R)-N-BOC-2-methylproline
SMILES: O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(R)-N-BOC-2-methylproline
SMILES:
O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (R)-2-Hydroxy-4-phenylbutyric acid
SMILES: O[C@H](CCC1=CC=CC=C1)C(O)=O
Tpsa: 57.53
Logp: 1.0647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(R)-2-Hydroxy-4-phenylbutyric acid
SMILES:
O[C@H](CCC1=CC=CC=C1)C(O)=O
Tpsa:
57.53
Logp:
1.0647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06658241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₄
Molecular Weight: 296.29
Synonyms: None
SMILES: O=C1O[C@H](CN1C2=CC=C(C(F)=C2)N3CCOCC3)CO
Tpsa: 62.24
Logp: 0.9798
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06658241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₄
Molecular Weight:
296.29
Synonyms:
None
SMILES:
O=C1O[C@H](CN1C2=CC=C(C(F)=C2)N3CCOCC3)CO
Tpsa:
62.24
Logp:
0.9798
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: 5-(Trifluoromethyl)Isatin
SMILES: O=C1NC2=C(C1=O)C=C(C=C2)C(F)(F)F
Tpsa: 46.17
Logp: 1.8402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
5-(Trifluoromethyl)Isatin
SMILES:
O=C1NC2=C(C1=O)C=C(C=C2)C(F)(F)F
Tpsa:
46.17
Logp:
1.8402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0