CS-0235091

Ethyl 3,3-dimethyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 5369-63-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0235091-50mg In Stock ₹ 12,748.44
100mg CS-0235091-100mg In Stock ₹ 18,994.32
250mg CS-0235091-250mg In Stock ₹ 27,122.52
500mg CS-0235091-500mg In Stock ₹ 42,780.00
1g CS-0235091-1g In Stock ₹ 54,672.84
5g CS-0235091-5g In Stock ₹ 1,82,242.80
10g CS-0235091-10g In Stock ₹ 3,03,738.00

CS-0235091 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

2-Oxiranecarboxylic acid, 3,3-dimethyl-, ethyl ester

SMILES

O=C(C1OC1(C)C)OCC

Tpsa

38.83

Logp

0.7269

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG44995
5369-63-1 | ETHYL 3,3-DIMETHYLOXIRANE-2-CARBOXYLATE
A2B Chem ₹ 13,946.28 - ₹ 34,651.80

Related Products

Img

ChemScene

CS-0234450

--

Img

ChemScene

CS-0215605

--

Img

ChemScene

CS-0233831

--

Img

ChemScene

CS-0222856

--

Img

ChemScene

CS-0222514

--

Img

ChemScene

CS-0230886

--

Img

ChemScene

CS-0225642

--

Img

ChemScene

CS-0215613

--

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
2-Oxiranecarboxylic acid, 3,3-dimethyl-, ethyl ester

SMILES:
O=C(C1OC1(C)C)OCC

Tpsa:
38.83

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235092

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-Cyclopropyl-2-phenylethanamine

SMILES:
NCC(C1CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.1389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₃

Molecular Weight:
132.12

Synonyms:
(S)-2-ureidopropanoic acid

SMILES:
C[C@H](NC(N)=O)C(O)=O

Tpsa:
92.42

Logp:
-0.8722

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0235094

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄S

Molecular Weight:
295.23

Synonyms:
None

SMILES:
CSCCC(C1=NN=C2C=CC=CN21)N.Cl.Cl

Tpsa:
56.21

Logp:
2.3258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4