CS-0159246

1,1-Dimethylethyl (3-endo)-3-hydroxy-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 736181-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0159246-1g In Stock ₹ 1,50,842.28
2.5g CS-0159246-2.5g In Stock ₹ 3,12,122.88
5g CS-0159246-5g In Stock ₹ 3,95,287.20
10g CS-0159246-10g In Stock ₹ 4,96,932.48

CS-0159246 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N1[C@H]2C[C@H](O)C[C@@H]1C=C2)OC(C)(C)C

Tpsa

49.77

Logp

2.3213

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159246

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1[C@H]2C[C@H](O)C[C@@H]1C=C2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159248

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₆H₁₆F₃N₅O₄

Molecular Weight:
399.32

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(C#CCNC(C(F)(F)F)=O)=C2)O1

Tpsa:
135.52

Logp:
-0.3158

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0159251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1[C@H]2C[C@@H](O)C[C@@H]1C=C2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159252

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
[(2S,4R)-4-methoxy-1-methyl-pyrrolidin-2-yl]methanol

SMILES:
OC[C@H]1N(C)C[C@H](OC)C1

Tpsa:
32.7

Logp:
-0.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2