CS-0161577

tert-Butyl 2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 344884-10-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0161577-100mg In Stock ₹ 6,930.36
250mg CS-0161577-250mg In Stock ₹ 10,181.64
1g CS-0161577-1g In Stock ₹ 23,015.64

CS-0161577 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

MFCD24532043

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

1-Boc-2-(hydroxymethyl)-5-oxopyrrolidine

SMILES

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

Tpsa

66.84

Logp

0.9048

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161577

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Purity:
95%

MDL No:
MFCD24532043

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
1-Boc-2-(hydroxymethyl)-5-oxopyrrolidine

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

Tpsa:
66.84

Logp:
0.9048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161578

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Purity:
95%

MDL No:
MFCD02093548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂O₂

Molecular Weight:
217.09

Synonyms:
2-(Piperazin-1-yl)acetic acid hydrochloride

SMILES:
O=C(O)CN1CCNCC1.[H]Cl.[H]Cl

Tpsa:
52.57

Logp:
-0.1802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161579

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Purity:
98%

MDL No:
MFCD25970336

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O

Tpsa:
103.58

Logp:
1.3089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161580

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Purity:
95%

MDL No:
MFCD29905526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈KNO₂

Molecular Weight:
225.29

Synonyms:
Potassium 4-quinolinylacetate

SMILES:
O=C([O-])CC1=CC=NC2=CC=CC=C12.[K+]

Tpsa:
53.02

Logp:
-2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2