CS-0136328

2,3-Dihydro-1H-pyrrolizine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 116515-48-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0136328-100mg In Stock ₹ 44,063.40
250mg CS-0136328-250mg In Stock ₹ 62,972.16
500mg CS-0136328-500mg In Stock ₹ 99,249.60
1g CS-0136328-1g In Stock ₹ 1,27,056.60

CS-0136328 - 100mg

₹ 44,063.40

In Stock

Quantity

1

Base Price: ₹ 44,063.40

GST (18%): ₹ 7,931.412

Total Price: ₹ 51,994.812

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

6,7-Dihydro-5H-pyrrolizine-1-carboxylic acid

SMILES

O=C(O)C1=C(CCC2)N2C=C1

Tpsa

42.23

Logp

1.1325

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0136328

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
6,7-Dihydro-5H-pyrrolizine-1-carboxylic acid

SMILES:
O=C(O)C1=C(CCC2)N2C=C1

Tpsa:
42.23

Logp:
1.1325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
2,2,2-trifluoro-1-(oxetan-3-yl)ethanamine hydrochloride

SMILES:
NC(C(F)(F)F)C1COC1.[H]Cl

Tpsa:
35.25

Logp:
0.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136331

--


Purity:
97%

MDL No:
MFCD20542923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C1=CN2CCCCC2=C1

Tpsa:
42.23

Logp:
1.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136333

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Purity:
98%

MDL No:
MFCD30293963

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
methyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate

SMILES:
O=C(C1=C2CCCCN2C=C1)OC

Tpsa:
31.23

Logp:
1.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1