CS-0696170

tert-Butyl 4,4-difluoro-2-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823389-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0696170-100mg In Stock ₹ 12,919.56
250mg CS-0696170-250mg In Stock ₹ 19,422.12
1g CS-0696170-1g In Stock ₹ 46,801.32

CS-0696170 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₂NO₃

Molecular Weight

251.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(F)(F)CC1(C)CO

Tpsa

49.77

Logp

2.0135

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41239
1823389-65-6 | tert-Butyl 4,4-difluoro-2-(hydroxymethyl)-2-methylpyrrolidine-1-carboxylate
A2B Chem ₹ 10,609.44 - ₹ 39,870.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696170

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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:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CC1(C)CO

Tpsa:
49.77

Logp:
2.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N[C@@H](C1CC2=C(C1)C=CC=C2)C(O)=O

Tpsa:
63.32

Logp:
0.8133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCC1=CC=CC(CC2CCNCC2)=C1

Tpsa:
32.26

Logp:
1.721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CN2C(C=O)=N1

Tpsa:
60.67

Logp:
1.3235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3