CS-0625988

Tert-butyl (r)-(1-(2-methylbenzyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 876165-21-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0625988-100mg In Stock ₹ 13,005.12
250mg CS-0625988-250mg In Stock ₹ 21,561.12
1g CS-0625988-1g In Stock ₹ 55,785.12

CS-0625988 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

None

SMILES

CC1=CC=CC=C1CN2CC[C@H](C2)NC(=O)OC(C)(C)C

Tpsa

41.57

Logp

3.09402

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76762
876165-21-8 | (R)-tert-Butyl 1-(2-methylbenzyl)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-0625988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2CC[C@H](C2)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.09402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)Br

Tpsa:
22

Logp:
2.6

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0625990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CN1CCC2=C(C1=O)C(=CC=C2)N

Tpsa:
46.33

Logp:
0.8969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=CC2=O)Br

Tpsa:
22

Logp:
2.7982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2