CS-0507378

Methyl (3R,4R)-4-isopropylpyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1334406-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0507378-5g In Stock ₹ 2,70,968.52

CS-0507378 - 5g

₹ 2,70,968.52

In Stock

Quantity

1

Base Price: ₹ 2,70,968.52

GST (18%): ₹ 48,774.334

Total Price: ₹ 3,19,742.854

Purity

98%

MDL No

MFCD22392422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C([C@H]1CNC[C@@H]1C(C)C)OC

Tpsa

38.33

Logp

0.651

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG33351
1334406-73-3 | Trans (+/-) 4-isopropylpyrrolidine-3-carboxylic acid methyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0495461

--

Img

ChemScene

CS-0495861

--

Img

ChemScene

CS-0501158

--

Img

ChemScene

CS-0508118

--

Img

ChemScene

CS-0495471

--

Img

ChemScene

CS-0508424

--

Img

ChemScene

CS-0493649

--

Img

ChemScene

CS-0503454

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507378

--


Purity:
98%

MDL No:
MFCD22392422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C([C@H]1CNC[C@@H]1C(C)C)OC

Tpsa:
38.33

Logp:
0.651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507379

--


Purity:
98%

MDL No:
MFCD19686598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₃

Molecular Weight:
265.30

Synonyms:
2-Methyl-2-propanyl 3,3-difluoro-4-(hydroxymethyl)-4-methyl-1-pip eridinecarboxylate

SMILES:
O=C(N1CC(F)(F)C(C)(CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
Carbamic acid, N-(3,3-difluoro-4-piperidinyl)-, phenylmethyl ester

SMILES:
O=C(NC1CCNCC1(F)F)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.91

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
tert-BUTYL 3-BENZYL-3,7-DIAZABICYCLO[4,3,0]NONANE-7-DICARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1CCC2(C(=O)O)CN(CC3=CC=CC=C3)CCC12

Tpsa:
70.08

Logp:
2.9727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3