CS-0665631

rel-(1R,2s,3r,4s)-3-Amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4576-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665631-5g In Stock ₹ 2,11,642.00

CS-0665631 - 5g

₹ 2,11,642.00

In Stock

Quantity

1

Base Price: ₹ 2,11,642.00

GST (18%): ₹ 38,095.56

Total Price: ₹ 2,49,737.56

Purity

98%

MDL No

MFCD07783750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)N

Tpsa

72.55

Logp

-0.4243

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19336
4576-30-1 | Diexo-3-amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
A2B Chem ₹ 10,680.00 - ₹ 1,13,831.00

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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-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-0665631

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Purity:
98%

MDL No:
MFCD07783750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)N

Tpsa:
72.55

Logp:
-0.4243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC=C(C=C1)I)C(=O)O

Tpsa:
66.4

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665633

--


Purity:
98%

MDL No:
MFCD11899782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
C1COC2=C(C1O)C=C(C=C2)F

Tpsa:
29.46

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665634

--


Purity:
98%

MDL No:
MFCD07366511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3