CS-W023203
(S)-tert-Butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 239483-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W023203-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-W023203-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-W023203-5g | In Stock | ₹ 48,238.00 |
| 10g | CS-W023203-10g | In Stock | ₹ 87,398.00 |
CS-W023203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD04115291
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.31
Synonyms
tert-butyl (2S)-2-(2-aMinoethyl)pyrrolidine-1-carboxylate
SMILES
O=C(N1[C@H](CCN)CCC1)OC(C)(C)C
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04115291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: tert-butyl (2S)-2-(2-aMinoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CCN)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
tert-butyl (2S)-2-(2-aMinoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CCN)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20040355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.37
Synonyms: (S)-2-Cyclopentyloxycarbonylamino-non-8-enoic acid
SMILES: C=CCCCCC[C@H](NC(OC1CCCC1)=O)C(O)=O
Tpsa: 75.63
Logp: 3.2449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD20040355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.37
Synonyms:
(S)-2-Cyclopentyloxycarbonylamino-non-8-enoic acid
SMILES:
C=CCCCCC[C@H](NC(OC1CCCC1)=O)C(O)=O
Tpsa:
75.63
Logp:
3.2449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.20
Synonyms: 4-Ethyl-2-methyl-1H-imidazole-5-carboxylic acid methyl ester
SMILES: O=C(C1=C(CC)N=C(C)N1)OC
Tpsa: 54.98
Logp: 1.06712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.20
Synonyms:
4-Ethyl-2-methyl-1H-imidazole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=C(CC)N=C(C)N1)OC
Tpsa:
54.98
Logp:
1.06712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12911420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: propan-2-yl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=CNN=C2)CC1)OC(C)C
Tpsa: 58.22
Logp: 2.1341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12911420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
propan-2-yl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=CNN=C2)CC1)OC(C)C
Tpsa:
58.22
Logp:
2.1341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2