CS-0539451

Methyl 4-(2-(tert-butoxycarbonyl)cyclopropyl)benzoate

Manufacturer: ChemScene

CAS Number: 1027951-36-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0539451-500mg In Stock ₹ 78,458.52
1g CS-0539451-1g In Stock ₹ 1,25,430.96
5g CS-0539451-5g In Stock ₹ 3,12,892.92

CS-0539451 - 500mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₄

Molecular Weight

276.33

Synonyms

methyl 4-(-2-(tert-butoxycarbonyl)cyclopropyl)benzoate

SMILES

CC(C)(C)OC(=O)C1CC1C2=CC=C(C=C2)C(=O)OC

Tpsa

52.6

Logp

2.9184

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0539451

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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:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
methyl 4-(-2-(tert-butoxycarbonyl)cyclopropyl)benzoate

SMILES:
CC(C)(C)OC(=O)C1CC1C2=CC=C(C=C2)C(=O)OC

Tpsa:
52.6

Logp:
2.9184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C1CNCCC1OC2CCNCC2

Tpsa:
33.29

Logp:
0.507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
(R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(WXC08928)

SMILES:
CC1=NOC(=N1)[C@@H](C)N

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=NOC(=N1)[C@@H](C)NC(=O)OC(C)(C)C

Tpsa:
77.25

Logp:
1.96372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2