CS-0716404

1,2-Bis(1,1-dimethylethyl) 4-oxo-1,2-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1098652-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0716404-1g In Stock ₹ 24,384.60
5g CS-0716404-5g In Stock ₹ 69,046.92
10g CS-0716404-10g In Stock ₹ 1,24,746.48

CS-0716404 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

O=C(N1C(C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C

Tpsa

72.91

Logp

1.9066

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08027
1098652-11-9 | (R)-N-Boc-4-oxo-l-proline tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716404

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(N1C(C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716406

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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:
C₁₆H₂₂BFO₄

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)OCC

Tpsa:
44.76

Logp:
2.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₃₈N₂O₃

Molecular Weight:
462.62

Synonyms:
Trt-Ser-OMe (triethylamine)

SMILES:
OC[C@@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC

Tpsa:
61.8

Logp:
4.4501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0716411

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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:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
None

SMILES:
OC([C@H](C)NC(CCl)=O)=O

Tpsa:
66.4

Logp:
-0.1855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3