CS-M0139
(3S,4S)-tert-butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 708273-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0139-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-M0139-5g | In Stock | ₹ 1,06,444.00 |
CS-M0139 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
trans-3-Amino-1-Boc-4-ethoxypyrrolidine
SMILES
O=C(OC(C)(C)C)N(C[C@@H]1OCC)C[C@@H]1N
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708273-40-9 | Trans-3-amino-1-boc-4-ethoxypyrrolidine | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: trans-3-Amino-1-Boc-4-ethoxypyrrolidine
SMILES: O=C(OC(C)(C)C)N(C[C@@H]1OCC)C[C@@H]1N
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
trans-3-Amino-1-Boc-4-ethoxypyrrolidine
SMILES:
O=C(OC(C)(C)C)N(C[C@@H]1OCC)C[C@@H]1N
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00029782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: 2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
SMILES: O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa: 66.4
Logp: 1.5198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00029782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
SMILES:
O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1
Tpsa:
66.4
Logp:
1.5198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈F₃N₃O₅
Molecular Weight: 459.46
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa: 96.97
Logp: 2.5758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈F₃N₃O₅
Molecular Weight:
459.46
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethoxy-4-[[[[3-(trifluoroMethyl)benzoyl]aMino]acetyl]aMino]-, 1,1-diMethylethyl ester, (3S,4S)-
SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](OCC)C1)NC(CNC(C2=CC(C(F)(F)F)=CC=C2)=O)=O
Tpsa:
96.97
Logp:
2.5758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD12828034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: 8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES: OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa: 57.15
Logp: 1.92
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
8-benzo[1,3]dioxol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
SMILES:
OC(C(C=C1)=CC2=C1OCO2)(CC3)CCC43OCCO4
Tpsa:
57.15
Logp:
1.92
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1