CS-0625984

Tert-butyl (r)-(1-(3-methoxybenzyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 876161-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0625984-1g In Stock ₹ 78,201.84

CS-0625984 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₃

Molecular Weight

306.40

Synonyms

None

SMILES

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

Tpsa

50.8

Logp

2.7942

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76755
876161-75-0 | (R)-tert-Butyl 1-(3-methoxybenzyl)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-0625984

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

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

Tpsa:
50.8

Logp:
2.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0625985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CN2CC[C@H](C2)N.Cl.Cl

Tpsa:
38.49

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
C1CN(C[C@@H]1N)CC2=CC(=CC=C2)F.Cl.Cl

Tpsa:
29.26

Logp:
2.2023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2CC[C@H](C2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.37162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2