CS-0737831

rel-3,4-Dimethyl (3R,4S)-1-methyl-3,4-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 102389-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0737831-1g In Stock ₹ 22,416.72

CS-0737831 - 1g

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

95+%

MDL No

MFCD11845731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

None

SMILES

COC([C@H]1[C@H](CN(C1)C)C(OC)=O)=O

Tpsa

55.84

Logp

-0.4898

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09307
102389-90-2 | (3S,4R)-1-Methyl-pyrrolidine-3,4-dicarboxylic acid dimethyl ester
A2B Chem ₹ 45,945.72 - ₹ 1,00,019.64

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-0737831

--


Purity:
95+%

MDL No:
MFCD11845731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC([C@H]1[C@H](CN(C1)C)C(OC)=O)=O

Tpsa:
55.84

Logp:
-0.4898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=NC=CC=C1C(F)(F)F

Tpsa:
42.43

Logp:
2.8799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC(=O)N2)CC1

Tpsa:
70.67

Logp:
1.0689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₄

Molecular Weight:
325.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=CC(=CC=C2N=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
3.0822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3