CS-0097758

1-(tert-Butyl) 2-ethyl pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 125347-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0097758-5g In Stock ₹ 941.16
10g CS-0097758-10g In Stock ₹ 1,625.64
25g CS-0097758-25g In Stock ₹ 3,935.76
100g CS-0097758-100g In Stock ₹ 13,005.12

CS-0097758 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

MFCD06656725

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

Boc-DL-Proline ethyl ester

SMILES

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

Tpsa

55.84

Logp

1.949

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-0097758

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Purity:
97%

MDL No:
MFCD06656725

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Boc-DL-Proline ethyl ester

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

Tpsa:
55.84

Logp:
1.949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0097759

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Purity:
98%

MDL No:
MFCD00003870

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆Br₂O

Molecular Weight:
301.96

Synonyms:
1,6-Dibromo-2-naphthol

SMILES:
OC1=CC=C2C=C(Br)C=CC2=C1Br

Tpsa:
20.23

Logp:
4.0704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0097760

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Purity:
98%

MDL No:
MFCD11110684

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
Benzenamine, 2,6-difluoro-3-nitro-

SMILES:
NC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097765

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Purity:
98%

MDL No:
MFCD08669938

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
pyridine, 3-bromo-2,6-dimethoxy-

SMILES:
COC1=CC=C(C(OC)=N1)Br

Tpsa:
31.35

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2