CS-0129485

tert-Butyl (1R,5R,6R)-6-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306254-31-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0129485-250mg In Stock ₹ 86,244.48
500mg CS-0129485-500mg In Stock ₹ 1,14,907.08
1g CS-0129485-1g In Stock ₹ 1,43,484.12

CS-0129485 - 250mg

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C

Tpsa

49.77

Logp

1.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])C[C@@H](CO)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129490

--


Purity:
98%

MDL No:
MFCD07801100

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
(4-Sulfamoyl-phenyl)-acetic acid

SMILES:
O=C(O)CC1=CC=C(S(=O)(N)=O)C=C1

Tpsa:
97.46

Logp:
-0.0389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0129493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(Cl)N=C1)O

Tpsa:
63.08

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1