CS-0120429

Ethyl D-prolinate hydrochloride

Manufacturer: ChemScene

CAS Number: 131477-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0120429-1g In Stock ₹ 1,197.84
5g CS-0120429-5g In Stock ₹ 3,935.76
25g CS-0120429-25g In Stock ₹ 14,288.52

CS-0120429 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

MFCD00191003

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

(R)-Ethyl pyrrolidine-2-carboxylate hydrochloride

SMILES

O=C(OCC)[C@@H]1NCCC1.[H]Cl

Tpsa

38.33

Logp

0.7233

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120429

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Purity:
97%

MDL No:
MFCD00191003

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
(R)-Ethyl pyrrolidine-2-carboxylate hydrochloride

SMILES:
O=C(OCC)[C@@H]1NCCC1.[H]Cl

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120430

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Purity:
97%

MDL No:
MFCD10698663

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(S)-4-Benzyl-2-(hydroxymethyl)morpholine

SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CCO1

Tpsa:
32.7

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120431

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Purity:
98+%

MDL No:
MFCD09909447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Methyl 2-(3-((tert-butoxycarbonylamino)methyl)phenyl)acetate

SMILES:
O=C(OC)CC1=CC=CC(CNC(OC(C)(C)C)=O)=C1

Tpsa:
64.63

Logp:
2.4268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0120432

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Purity:
98%

MDL No:
MFCD00156912

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
(2,6-dimethylphenoxy)-Acetic acid

SMILES:
O=C(O)COC1=C(C)C=CC=C1C

Tpsa:
46.53

Logp:
1.76684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3