CS-0609068

tert-Butyl (S)-5-(hydroxymethyl)-2,2-dimethylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2206737-56-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0609068-250mg In Stock ₹ 1,71,034.44
1g CS-0609068-1g In Stock ₹ 2,56,508.88

CS-0609068 - 250mg

₹ 1,71,034.44

In Stock

Quantity

1

Base Price: ₹ 1,71,034.44

GST (18%): ₹ 30,786.199

Total Price: ₹ 2,01,820.639

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1C(C)(C)CC[C@H]1CO)OC(C)(C)C

Tpsa

49.77

Logp

2.1568

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15548
2206737-56-4 | tert-butyl (S)-5-(hydroxymethyl)-2,2-dimethylpyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0609068

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CC[C@H]1CO)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609070

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OC(CN)C1=CC=C(OC(Br)=C2)C2=C1

Tpsa:
59.39

Logp:
2.1874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0609071

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.7618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609073

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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:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
3-Pyridazinecarboxylic acid, 5,6-dichloro-, methyl ester

SMILES:
O=C(C1=NN=C(Cl)C(Cl)=C1)OC

Tpsa:
52.08

Logp:
1.57

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1