CS-0486601

Hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1423028-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0486601-1g In Stock ₹ 1,09,687.92

CS-0486601 - 1g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

MFCD22578503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

OC(=O)C1CC2OCCC2N1

Tpsa

58.56

Logp

-0.4096

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV48899
1423028-91-4 | hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486601

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Purity:
98%

MDL No:
MFCD22578503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)C1CC2OCCC2N1

Tpsa:
58.56

Logp:
-0.4096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486602

--


Purity:
98%

MDL No:
MFCD22057269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-(1-Benzylpyrrolidin-3-yl)ethanamine

SMILES:
CC(N)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
1.8557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486603

--


Purity:
98%

MDL No:
MFCD22578477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC1CC(CCN)CN1CC1=CC=CC=C1

Tpsa:
29.26

Logp:
2.2458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CN1CCC(N)C1C1=CC=C(F)C=C1

Tpsa:
29.26

Logp:
1.5296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1