CS-0625924

Tert-butyl (r)-(1-(4-chlorobenzyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 501116-90-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0625924-100mg In Stock ₹ 13,176.24
250mg CS-0625924-250mg In Stock ₹ 21,732.24
1g CS-0625924-1g In Stock ₹ 55,956.24

CS-0625924 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

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=C(C=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
AX74333
501116-90-1 | (R)-tert-Butyl 1-(4-chlorobenzyl)pyrrolidin-3-ylcarbamate
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-0625924

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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=C(C=C2)Cl

Tpsa:
41.57

Logp:
3.439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CN(C)C1=C(N=CC=C1)N

Tpsa:
42.15

Logp:
0.7298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COCCNC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.6531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5