CS-0521684
Tert-butyl (2S)-2-(1-aminoethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1788284-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521684-1g | In Stock | ₹ 1,03,185.36 |
CS-0521684 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
[H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788284-48-9 | Tert-butyl (2S)-2-(1-aminoethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: [H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
[H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=C(OC)C(C2=NC=CN2)=CC=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08668859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=C(OC)C(C2=NC=CN2)=CC=C1
Tpsa:
47.14
Logp:
2.0939
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: C₁₁H₄F₅NO₄
Molecular Weight: 309.15
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 63.68
Logp: 1.6029
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:
C₁₁H₄F₅NO₄
Molecular Weight:
309.15
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
63.68
Logp:
1.6029
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: C₃₄H₄₀N₂O₈
Molecular Weight: 604.69
Synonyms: (3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinate
SMILES: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.O=C(O)[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O
Tpsa: 142.47
Logp: 4.34004
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₂O₈
Molecular Weight:
604.69
Synonyms:
(3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinate
SMILES:
C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.O=C(O)[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O
Tpsa:
142.47
Logp:
4.34004
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10