CS-0008676

1-Tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 145681-01-2

Select a Size

Pack Size SKU Availability Price
10g CS-0008676-10g In Stock ₹ 770.04
25g CS-0008676-25g In Stock ₹ 1,540.08
100g CS-0008676-100g In Stock ₹ 5,818.08
500g CS-0008676-500g In Stock ₹ 29,004.84

CS-0008676 - 10g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD03762834

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

t-BOC-L-Pro-OMe

SMILES

O=C(N1C(C(OC)=O)CCC1)OC(C)(C)C

Tpsa

55.84

Logp

1.5589

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC2144801
eMolecules​ 1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate | 145681-01-2 | MFCD03762834 | 25g
eMolecules​ ₹ 3,467.75
AR001DZH
1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester
Aaron Chemicals LLC ₹ 256.68 - ₹ 24,641.28

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-0008676

--


Purity:
98%

MDL No:
MFCD03762834

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
t-BOC-L-Pro-OMe

SMILES:
O=C(N1C(C(OC)=O)CCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0008678

--


Purity:
98%

MDL No:
MFCD11977409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
PYRIDINE, 3-BROMO-5-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]-

SMILES:
C[Si](OCC1=CN=CC(Br)=C1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0008681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₄Br₂N₂O₆

Molecular Weight:
712.51

Synonyms:
None

SMILES:
BrC1=CC=C([C@]2(NC(OC(C)(C)C)=O)C[C@@](O)(C)C2)C=C1.BrC3=CC=C([C@]4(NC(OC(C)(C)C)=O)C[C@@](O)(C)C4)C=C3

Tpsa:
117.12

Logp:
7.4278

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0008685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C=CCCC[C@@H]1C[C@H]1O

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4