CS-0145682
Benzyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 811842-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145682-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0145682-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0145682-5g | In Stock | ₹ 1,16,703.84 |
CS-0145682 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
MFCD03001682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
3-Aminoethyl-1-N-Cbz-pyrrolidine
SMILES
NCCC1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa
55.56
Logp
1.9939
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811842-07-6 | 3-Aminoethyl-1-n-cbz-pyrrolidine | A2B Chem | ₹ 16,598.64 - ₹ 1,18,415.04 |
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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: MFCD03001682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Aminoethyl-1-N-Cbz-pyrrolidine
SMILES: NCCC1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.56
Logp: 1.9939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03001682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Aminoethyl-1-N-Cbz-pyrrolidine
SMILES:
NCCC1CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.56
Logp:
1.9939
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(F)=N1
Tpsa: 40.58
Logp: 1.5285
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
2-fluoro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(F)=N1
Tpsa:
40.58
Logp:
1.5285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₃
Molecular Weight: 269.53
Synonyms: 2-CHLORO-6-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(Cl)=N1
Tpsa: 40.58
Logp: 2.0428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₃
Molecular Weight:
269.53
Synonyms:
2-CHLORO-6-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
COC1=CC(B(O2)OC(C)(C)C2(C)C)=CC(Cl)=N1
Tpsa:
40.58
Logp:
2.0428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD24539359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-(1-tert-butoxycarbonyl-4-methyl-4-piperidyl)acetic acid
SMILES: O=C(O)CC1(C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD24539359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-(1-tert-butoxycarbonyl-4-methyl-4-piperidyl)acetic acid
SMILES:
O=C(O)CC1(C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2