CS-0495817
Tert-butyl 3-((benzylamino)methyl)-3-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1072828-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495817-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0495817-5g | In Stock | ₹ 2,14,841.16 |
| 10g | CS-0495817-10g | In Stock | ₹ 3,57,897.48 |
CS-0495817 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(O)(CNCC2=CC=CC=C2)C1
Tpsa
61.8
Logp
2.1481
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072828-07-9 | tert-butyl 3-[(benzylamino)methyl]-3-hydroxypyrrolidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CNCC2=CC=CC=C2)C1
Tpsa: 61.8
Logp: 2.1481
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CNCC2=CC=CC=C2)C1
Tpsa:
61.8
Logp:
2.1481
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: COC(=O)[C@@H]1CC2(CN1)CC2
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC2(CN1)CC2
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (6S)-6-(methoxymethyl)-5-azaspiro[2.4]heptane
SMILES: COC[C@@H]1CC2(CC2)CN1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(6S)-6-(methoxymethyl)-5-azaspiro[2.4]heptane
SMILES:
COC[C@@H]1CC2(CC2)CN1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CN1N=CC=C1[C@@H]1CCCC[C@H]1O
Tpsa: 38.05
Logp: 1.4386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CN1N=CC=C1[C@@H]1CCCC[C@H]1O
Tpsa:
38.05
Logp:
1.4386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1