CS-0684350

rel-3,4-Dimethyl (3R,4R)-3,4-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 102389-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0684350-1g In Stock ₹ 71,784.84

CS-0684350 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

COC([C@H]1[C@@H](CNC1)C(OC)=O)=O

Tpsa

64.63

Logp

-0.832

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05637
102389-88-8 | Dimethyl trans-(+/-)-pyrrolidine-3,4-dicarboxylate
A2B Chem --

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-0684350

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CNC1)C(OC)=O)=O

Tpsa:
64.63

Logp:
-0.832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684351

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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:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1)N2CCC[C@H]2C(=O)O

Tpsa:
92.62

Logp:
0.7067

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₆

Molecular Weight:
235.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)O

Tpsa:
110.65

Logp:
1.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(CCCC2)=O)C(OC)=C1

Tpsa:
46.61

Logp:
2.0246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3