CS-0185195

Benzyl N-(pyrrolidin-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1038350-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0185195-5g In Stock ₹ 2,39,054.64

CS-0185195 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester

SMILES

O=C(OCC1=CC=CC=C1)NCC2CNCC2

Tpsa

50.36

Logp

1.5223

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE31556
1038350-84-3 | Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
A2B Chem ₹ 16,598.64 - ₹ 36,534.12

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0185195

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNCC2

Tpsa:
50.36

Logp:
1.5223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0185196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
None

SMILES:
O=C1[C@@H](F)COCC1

Tpsa:
26.3

Logp:
0.3139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0185197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
O=C1[C@H](F)CNCC1

Tpsa:
29.1

Logp:
-0.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFNO

Molecular Weight:
153.58

Synonyms:
None

SMILES:
O=C1[C@H](F)CNCC1.[H]Cl

Tpsa:
29.1

Logp:
0.3087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0