CS-0197708

tert-Butyl 7-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1290556-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0197708-1g In Stock ₹ 1,63,248.48

CS-0197708 - 1g

₹ 1,63,248.48

In Stock

Quantity

1

Base Price: ₹ 1,63,248.48

GST (18%): ₹ 29,384.726

Total Price: ₹ 1,92,633.206

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

Tert-Butyl 7-(Hydroxymethyl)-2-Oxa-5-Azabicyclo[2.2.1]Heptane-5-Carboxylate(WX120232)

SMILES

C(OC(C)(C)C)(=O)N1C2C(CO)C(C1)OC2

Tpsa

59

Logp

0.613

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Tert-Butyl 7-(Hydroxymethyl)-2-Oxa-5-Azabicyclo[2.2.1]Heptane-5-Carboxylate(WX120232)

SMILES:
C(OC(C)(C)C)(=O)N1C2C(CO)C(C1)OC2

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197709

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-(1H-pyrrol-2-yl)ethanol

SMILES:
OCCC1=CC=CN1

Tpsa:
36.02

Logp:
0.5495

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197710

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
1H-Isoindol-1-one, 4,6-dichloro-2,3-dihydro-

SMILES:
O=C1NCC=2C(Cl)=CC(Cl)=CC12

Tpsa:
29.1

Logp:
2.2368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197711

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClF₃N

Molecular Weight:
260.44

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(Cl)C1Br

Tpsa:
12.89

Logp:
3.5163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0