CS-0491771

(3AR,6aR)-hexahydro-4H-furo[3,4-c]pyrrol-4-one

Manufacturer: ChemScene

CAS Number: 2375164-85-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0491771-500mg In Stock ₹ 79,057.44
1g CS-0491771-1g In Stock ₹ 1,18,415.04
5g CS-0491771-5g In Stock ₹ 3,54,560.64

CS-0491771 - 500mg

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

(3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one

SMILES

O=C1[C@]2([H])[C@](COC2)([H])CN1

Tpsa

38.33

Logp

-0.6212

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0491771

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
(3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one

SMILES:
O=C1[C@]2([H])[C@](COC2)([H])CN1

Tpsa:
38.33

Logp:
-0.6212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
L-Histidine Benzyl Ester

SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2

Tpsa:
81

Logp:
1.0229

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0491773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2

Tpsa:
81

Logp:
1.4447

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0491774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=CC(=CN=C1)C2CCC2

Tpsa:
12.89

Logp:
3.1116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1