CS-0486471

Tert-butyl 2-(2-(hydroxymethyl)pyrrolidin-1-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1384429-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0486471-5g In Stock ₹ 2,45,471.64

CS-0486471 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

98%

MDL No

MFCD22369792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(=O)N1CCCC1CO

Tpsa

66.84

Logp

0.3114

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Show Difference

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ChemScene

CS-0486471

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Purity:
98%

MDL No:
MFCD22369792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(=O)N1CCCC1CO

Tpsa:
66.84

Logp:
0.3114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486472

--


Purity:
98%

MDL No:
MFCD22380632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
Pyrrolo[3,4-b]-1,4-oxazine, octahydro-4-methyl-, dihydrochloride

SMILES:
Cl.Cl.CN1C2C(OCC1)CNC2

Tpsa:
24.5

Logp:
0.1324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0486473

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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:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
1-Methyl-2-iminopyrrolidine

SMILES:
CN1C(=N)CCC1

Tpsa:
27.09

Logp:
0.68927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0486474

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Purity:
98%

MDL No:
MFCD09036030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
Diethyl(pyrrolidin-3-ylmethyl)amine

SMILES:
CCN(CC)CC1CCNC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4