CS-0486496

3-(1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2025836-70-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0486496-50mg In Stock ₹ 21,133.32
100mg CS-0486496-100mg In Stock ₹ 31,229.40
250mg CS-0486496-250mg In Stock ₹ 44,576.76
500mg CS-0486496-500mg In Stock ₹ 70,330.32
1g CS-0486496-1g In Stock ₹ 90,265.80
5g CS-0486496-5g In Stock ₹ 2,61,471.36
10g CS-0486496-10g In Stock ₹ 3,87,672.36

CS-0486496 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O

Tpsa

83.91

Logp

-0.3765

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59122
2025836-70-6 | 3-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}propanoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486496

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O

Tpsa:
83.91

Logp:
-0.3765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486497

--


Purity:
98%

MDL No:
MFCD09702340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol

SMILES:
OC[C@H]1N[C@@H]2CC[C@H]1C2

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486498

--


Purity:
98%

MDL No:
MFCD18089557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
tert-butyl 4-{[(2S)-pyrrolidin-2-yl]carbonyl}piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@@H]1CCCN1

Tpsa:
61.88

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486499

--


Purity:
98%

MDL No:
MFCD15209727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(O)=O)CC1

Tpsa:
66.84

Logp:
1.6673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5