CS-0441328
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1158759-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441328-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0441328-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0441328-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0441328-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0441328-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0441328-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0441328-10g | In Stock | ₹ 5,35,335.00 |
CS-0441328 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester
SMILES
CC(C)(C)OC(=O)NCC1(CCNC1)C(=O)OC
Tpsa
76.66
Logp
0.6638
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158759-36-4 | 3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester | A2B Chem | -- |
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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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CCNC1)C(=O)OC
Tpsa: 76.66
Logp: 0.6638
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-(tert-Butoxycarbonylamino-methyl)-pyrrolidine-3-carboxylic acid methyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CCNC1)C(=O)OC
Tpsa:
76.66
Logp:
0.6638
H Acceptors:
5
H Donors:
2
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: C₈H₁₂ClN₃O₃
Molecular Weight: 233.65
Synonyms: 3-[(5-nitropyridin-2-yl)amino]propan-1-ol hydrochloride
SMILES: Cl.O=N(=O)C1=CN=C(C=C1)NCCCO
Tpsa: 88.29
Logp: 1.2059
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₃
Molecular Weight:
233.65
Synonyms:
3-[(5-nitropyridin-2-yl)amino]propan-1-ol hydrochloride
SMILES:
Cl.O=N(=O)C1=CN=C(C=C1)NCCCO
Tpsa:
88.29
Logp:
1.2059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: (4-methoxybenzyl)(3-methoxypropyl)amine hydrochloride
SMILES: COCCCNCC1=CC=C(C=C1)OC.Cl
Tpsa: 30.49
Logp: 2.2431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
(4-methoxybenzyl)(3-methoxypropyl)amine hydrochloride
SMILES:
COCCCNCC1=CC=C(C=C1)OC.Cl
Tpsa:
30.49
Logp:
2.2431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(tetrahydropyran-4-yl)piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2CCOCC2
Tpsa: 49.77
Logp: 0.962
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(tetrahydropyran-4-yl)piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2CCOCC2
Tpsa:
49.77
Logp:
0.962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2