CS-0311103

(1R,2R)-Ethyl 2-formylcyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 109716-50-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0311103-250mg In Stock ₹ 7,529.28
1g CS-0311103-1g In Stock ₹ 17,197.56
5g CS-0311103-5g In Stock ₹ 51,336.00

CS-0311103 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1R-trans)- (9CI)

SMILES

O=C([C@H]1[C@H](C=O)C1)OCC

Tpsa

43.37

Logp

0.3845

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0260172

--

Img

ChemScene

CS-0309898

--

Img

ChemScene

CS-0299289

--

Img

ChemScene

CS-0317958

--

Img

ChemScene

CS-0266346

--

Img

ChemScene

CS-0268520

--

Img

ChemScene

CS-0310521

--

Img

ChemScene

CS-0312997

--

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-0311103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1R-trans)- (9CI)

SMILES:
O=C([C@H]1[C@H](C=O)C1)OCC

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BF₂NO₄

Molecular Weight:
373.24

Synonyms:
6-Boc-2,2-difluoro-6-aza-spiro[2.5]octane-1-boronic acid pinacol ester

SMILES:
O=C(N(CC1)CCC21C(B3OC(C)(C)C(C)(C)O3)C2(F)F)OC(C)(C)C

Tpsa:
48

Logp:
4.115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C([C@@H]1CC12CCN(S(=O)(N)=O)CC2)O

Tpsa:
100.7

Logp:
-0.6234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂O₄S

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C([C@@H]1C(F)(F)C12CCN(S(=O)(N)=O)CC2)O

Tpsa:
100.7

Logp:
-0.3782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2