CS-0039022
tert-Butyl 3-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 569667-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039022-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0039022-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0039022-5g | In Stock | ₹ 66,907.92 |
CS-0039022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
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
tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC
Tpsa
59.08
Logp
1.2632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(METHOXY(METHYL)CARBAMOYL)PYRROLIDINE-1-CARBOXYLATE / 0.25g / 213338741 / 82730 / 95.000 / 569667-93-2 / MFCD11975774 / 258.318 / C12H22N2O4 | eMolecules | ₹ 15,617.27 |
Related Products
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: tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC
Tpsa: 59.08
Logp: 1.2632
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC
Tpsa:
59.08
Logp:
1.2632
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: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES: C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES: COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa: 55.84
Logp: 0.9755
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES:
COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa:
55.84
Logp:
0.9755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa: 72.68
Logp: 2.3546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa:
72.68
Logp:
2.3546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7