CS-0183217

Benzyl 2,3-dihydropyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 68471-57-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0183217-250mg In Stock ₹ 4,876.92
1g CS-0183217-1g In Stock ₹ 10,010.52
5g CS-0183217-5g In Stock ₹ 48,084.72
10g CS-0183217-10g In Stock ₹ 57,838.56

CS-0183217 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate

SMILES

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

Tpsa

29.54

Logp

2.5426

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183217

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate

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

Tpsa:
29.54

Logp:
2.5426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0183218

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
benzyl 3-aminoazetidine-1-carboxylate,hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C2)N.Cl

Tpsa:
55.56

Logp:
1.3879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(3R,4S)-4-Amino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H]([C@@H](C2)O)N

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0183220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(CCNCC3)C2

Tpsa:
41.57

Logp:
2.0086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2