CS-0291611

4-(4-(Methoxymethyl)phenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1498200-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0291611-5g In Stock ₹ 3,16,999.80

CS-0291611 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(C1CNCC1C2=CC=C(COC)C=C2)O

Tpsa

58.56

Logp

1.2206

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291611

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1CNCC1C2=CC=C(COC)C=C2)O

Tpsa:
58.56

Logp:
1.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0291612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(C1CNCC1C2=CC=C(OC)C(F)=C2)O

Tpsa:
58.56

Logp:
1.2219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1CNCC1C2=CC=CC(C)=C2C)O

Tpsa:
49.33

Logp:
1.69104

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(C1CNCC1C2=CC=CC(F)=C2F)O

Tpsa:
49.33

Logp:
1.3524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2