CS-0315367

Ethyl ethylprolinate

Manufacturer: ChemScene

CAS Number: 938-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0315367-1g In Stock ₹ 4,449.12
5g CS-0315367-5g In Stock ₹ 13,860.72

CS-0315367 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

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-Pro-OEt

SMILES

CCN1CCCC1C(=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
AB73457
938-54-5 | (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic acid ethyl ester
A2B Chem ₹ 855.60 - ₹ 5,646.96

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

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Img

ChemScene

CS-0315367

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Purity:
97%

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-Pro-OEt

SMILES:
CCN1CCCC1C(=O)OCC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315368

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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:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazolane

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2NCCS2

Tpsa:
21.26

Logp:
2.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315369

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₁BrN₄O₂

Molecular Weight:
335.16

Synonyms:
7-Benzyl-8-bromo-3-methylxanthine

SMILES:
CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O

Tpsa:
72.68

Logp:
1.2341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315370

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
2-(Boc-amino)-2-(1,2,3,4-tetrahydro-2-naphthyl)acetic Acid

SMILES:
CC(C)(OC(NC(C(O)=O)C1CCC2=CC=CC=C2C1)=O)C

Tpsa:
75.63

Logp:
2.7694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3