CS-0035592
tert-Butyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147722-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035592-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0035592-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0035592-1g | In Stock | ₹ 51,353.00 |
CS-0035592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
3-Hydroxy-4-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester(WX641165)
SMILES
CC(C)(C)OC(=O)N1CC(CO)C(C1)O
Tpsa
70
Logp
0.2065
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 3-hydroxy-4-(hydroxyMethyl)-, 1,1-diMethylethyl ester | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 50,552.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 3-Hydroxy-4-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester(WX641165)
SMILES: CC(C)(C)OC(=O)N1CC(CO)C(C1)O
Tpsa: 70
Logp: 0.2065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
3-Hydroxy-4-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester(WX641165)
SMILES:
CC(C)(C)OC(=O)N1CC(CO)C(C1)O
Tpsa:
70
Logp:
0.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: 5-Oxa-2-azaspiro[3.4]octane-2,8-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) 8-ethyl ester
SMILES: CCOC(=O)C1C(=O)COC21CN(C2)C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 0.7545
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
5-Oxa-2-azaspiro[3.4]octane-2,8-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) 8-ethyl ester
SMILES:
CCOC(=O)C1C(=O)COC21CN(C2)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.7545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22493391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 4,4,5,5-Tetramethyl-2-(2-Methylbenzyl)-1,3,2-Dioxaborolane(WX659007)
SMILES: CC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.16892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22493391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
4,4,5,5-Tetramethyl-2-(2-Methylbenzyl)-1,3,2-Dioxaborolane(WX659007)
SMILES:
CC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.16892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2