CS-W007677
H-Pro-OtBu
Manufacturer: ChemScene
CAS Number: 2812-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007677-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W007677-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-W007677-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W007677-100g | In Stock | ₹ 14,151.00 |
| 500g | CS-W007677-500g | In Stock | ₹ 70,399.00 |
CS-W007677 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00037879
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
Tert-butyl pyrrolidine-2-carboxylate; H-Pro-OtBu
SMILES
O=C(OC(C)(C)C)[C@H]1NCCC1
Tpsa
38.33
Logp
1.0801
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Proline tert-butyl ester | 2812-46-6 | MFCD00037879 | 5G | Chem-Impex International, Inc. | ₹ 8,417.62 | |
 | eMolecules Ambeed / H-Pro-OtBu / 5g / 490497525 / A117250 / / 2812-46-6 / [null] / 171.240 / C9H17NO2 | eMolecules | ₹ 2,878.26 | |
 | L-Proline t-butyl ester | Sigma Aldrich | ₹ 9,287.85 | |
 | 2812-46-6 | H-Pro-OtBu | A2B Chem | ₹ 356.00 - ₹ 14,685.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00037879
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Tert-butyl pyrrolidine-2-carboxylate; H-Pro-OtBu
SMILES: O=C(OC(C)(C)C)[C@H]1NCCC1
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00037879
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Tert-butyl pyrrolidine-2-carboxylate; H-Pro-OtBu
SMILES:
O=C(OC(C)(C)C)[C@H]1NCCC1
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 6-Methylnicotinonitrile
SMILES: C1=C(N=CC(=C1)C#N)C
Tpsa: 36.68
Logp: 1.2617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
6-Methylnicotinonitrile
SMILES:
C1=C(N=CC(=C1)C#N)C
Tpsa:
36.68
Logp:
1.2617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.1152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.1152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01631424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 4-Fluoro-m-toluic Acid
SMILES: O=C(O)C1=CC=C(F)C(C)=C1
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
4-Fluoro-m-toluic Acid
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1