CS-0510907
Tert-butyl 2-(2-oxopyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 497250-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510907-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0510907-5g | In Stock | ₹ 43,165.00 |
CS-0510907 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD23844302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa
46.61
Logp
0.9505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497250-66-5 | tert-Butyl 2-(2-oxopyrrolidin-1-yl)acetate | A2B Chem | ₹ 12,549.00 - ₹ 47,259.00 |
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
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Purity: 98%
MDL No: MFCD23844302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa: 46.61
Logp: 0.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23844302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa:
46.61
Logp:
0.9505
H Acceptors:
3
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: (+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
SMILES: OC(C1=CC=C(OC)C=C1)CCl
Tpsa: 29.46
Logp: 1.9674
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
(+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
SMILES:
OC(C1=CC=C(OC)C=C1)CCl
Tpsa:
29.46
Logp:
1.9674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25963774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN₃
Molecular Weight: 149.62
Synonyms: Pyrrolidine-1-carboxamidine hydrochloride
SMILES: N=C(N1CCCC1)N.[H]Cl
Tpsa: 53.11
Logp: 0.39747
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25963774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN₃
Molecular Weight:
149.62
Synonyms:
Pyrrolidine-1-carboxamidine hydrochloride
SMILES:
N=C(N1CCCC1)N.[H]Cl
Tpsa:
53.11
Logp:
0.39747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: Cbz-4-Methyl-D-Phenylalanine
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(C)C=C2
Tpsa: 75.63
Logp: 2.91712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
Cbz-4-Methyl-D-Phenylalanine
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(C)C=C2
Tpsa:
75.63
Logp:
2.91712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6