CS-D0890

tert-Butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 161157-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-D0890-5g In Stock ₹ 770.04
10g CS-D0890-10g In Stock ₹ 1,454.52
25g CS-D0890-25g In Stock ₹ 2,909.04
100g CS-D0890-100g In Stock ₹ 9,240.48

CS-D0890 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD12407050

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2C(O2)C1

Tpsa

42.07

Logp

1.3946

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001SWC
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 256.68 - ₹ 8,299.32

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

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Img

ChemScene

CS-D0890

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Purity:
98%

MDL No:
MFCD12407050

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2C(O2)C1

Tpsa:
42.07

Logp:
1.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0891

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Purity:
97%

MDL No:
MFCD06411540

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
2-Bromo-1-(thiazol-2-yl)ethanone

SMILES:
O=C(CBr)C1=NC=CS1

Tpsa:
29.96

Logp:
1.7207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0892

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Purity:
95%

MDL No:
MFCD11849064

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-(4-FLUOROPHENYL)-2-AZETIDINONE

SMILES:
O=C1NC(C2=CC=C(F)C=C2)C1

Tpsa:
29.1

Logp:
1.3867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0893

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Purity:
98%

MDL No:
MFCD06809988

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
1H-Benzimidazole-5-carbonitrile

SMILES:
N#CC1=CC=C(N=CN2)C2=C1

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0