CS-0340583
tert-butyl N-[(3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 663948-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340583-1g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0340583-5g | In Stock | ₹ 5,84,888.16 |
CS-0340583 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,644.16
GST (18%): ₹ 29,815.949
Total Price: ₹ 1,95,460.109
Purity
97%
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
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa
61.8
Logp
2.1465
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663948-84-3 | Carbamic acid,[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-,1,1-dimethylethyl ester | A2B Chem | ₹ 70,073.64 - ₹ 1,33,473.60 |
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
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Purity: 97%
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: Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa: 61.8
Logp: 2.1465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa:
61.8
Logp:
2.1465
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa: 55.56
Logp: 2.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa:
55.56
Logp:
2.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: (2R)-1-cyclohexyl-2-methylpiperazine
SMILES: C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
H Acceptors: 2
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
(2R)-1-cyclohexyl-2-methylpiperazine
SMILES:
C[C@@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa: 53.01
Logp: 2.3462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa:
53.01
Logp:
2.3462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2