CS-0316041

Ethyl ethyl-D-prolinate

Manufacturer: ChemScene

CAS Number: 381670-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0316041-1g In Stock ₹ 5,219.16
5g CS-0316041-5g In Stock ₹ 15,400.80

CS-0316041 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Et-D-Pro-OEt

SMILES

CCN1CCC[C@@H]1C(=O)OCC

Tpsa

29.54

Logp

1.0338

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003CTR
(R)-Ethyl 1-ethylpyrrolidine-2-carboxylate
Aaron Chemicals LLC ₹ 1,967.88
AB55491
381670-33-3 | (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic acid ethyl ester
A2B Chem ₹ 11,465.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0316041

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Et-D-Pro-OEt

SMILES:
CCN1CCC[C@@H]1C(=O)OCC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂NO₄

Molecular Weight:
381.02

Synonyms:
STK268293

SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(CC(=O)O)C3=O

Tpsa:
74.68

Logp:
0.8489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316043

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₃N₂

Molecular Weight:
225.50

Synonyms:
2,6-DICHLORO-BENZAMIDINE HCL

SMILES:
C1=CC(=C(C(=C1)Cl)C(=N)N)Cl.Cl

Tpsa:
49.87

Logp:
2.69927

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316044

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N

Tpsa:
106.46

Logp:
1.18362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2