CS-0624519

Tert-butyl (s)-(1-(3-chlorobenzyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286208-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0624519-1g In Stock ₹ 78,287.40

CS-0624519 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClN₂O₂

Molecular Weight

310.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CCN(C1)CC2=CC(=CC=C2)Cl

Tpsa

41.57

Logp

3.439

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68529
1286208-16-9 | (S)-tert-Butyl 1-(3-chlorobenzyl)pyrrolidin-3-ylcarbamate
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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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-0624519

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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:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)CC2=CC(=CC=C2)Cl

Tpsa:
41.57

Logp:
3.439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
C1C[C@@H](CNC1)NCC2=CC(=CC=C2)F.Cl.Cl

Tpsa:
24.06

Logp:
2.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
None

SMILES:
C1C[C@@H](CNC1)NC(=O)C2=CC=C(C=C2)F.Cl

Tpsa:
41.13

Logp:
1.7293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2