CS-0196946

(S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956437-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196946-100mg In Stock ₹ 11,379.48
250mg CS-0196946-250mg In Stock ₹ 22,245.60

CS-0196946 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClF₂NO₂

Molecular Weight

263.67

Synonyms

None

SMILES

N1[C@@H](CCC1)C=2C=CC=C3C2OC(O3)(F)F.[H]Cl

Tpsa

30.49

Logp

2.8544

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00INDT
(S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine hydrochloride
Aaron Chemicals LLC ₹ 12,919.56

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

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Img

ChemScene

CS-0196946

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂NO₂

Molecular Weight:
263.67

Synonyms:
None

SMILES:
N1[C@@H](CCC1)C=2C=CC=C3C2OC(O3)(F)F.[H]Cl

Tpsa:
30.49

Logp:
2.8544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
(3R)-3-Amino-4-[(2-methyl-2-propanyl)oxy]butanoic acid

SMILES:
O=C(O)C[C@@H](N)COC(C)(C)C

Tpsa:
72.55

Logp:
0.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0196948

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
Benzyl 4-Iodophenyl Ether

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
3.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196949

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide

SMILES:
N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
52.89

Logp:
2.55758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2