CS-0644615

cis-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 108590-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0644615-1g In Stock ₹ 2,25,621.72

CS-0644615 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₃

Molecular Weight

116.12

Synonyms

None

SMILES

OC([C@H]1[C@H](C1)CO)=O

Tpsa

57.53

Logp

-0.3006

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

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

Tpsa:
57.53

Logp:
-0.3006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644616

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(C=O)N1C

Tpsa:
48.3

Logp:
1.4139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0644617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(C1C(CCO)C1)O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0644618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=NN2C(CCC2)=N1)O

Tpsa:
68.01

Logp:
-0.0775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1