CS-0468855

2-(Chloromethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779806-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0468855-100mg In Stock ₹ 34,309.56
250mg CS-0468855-250mg In Stock ₹ 67,849.08
1g CS-0468855-1g In Stock ₹ 1,35,698.16

CS-0468855 - 100mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClO₂

Molecular Weight

134.56

Synonyms

None

SMILES

O=C(C1C(CCl)C1)O

Tpsa

37.3

Logp

0.9459

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ89981
1779806-94-8 | 2-(Chloromethyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 22,245.60 - ₹ 2,86,454.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0468855

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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:
C₅H₇ClO₂

Molecular Weight:
134.56

Synonyms:
None

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

Tpsa:
37.3

Logp:
0.9459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468856

--


Purity:
98%

MDL No:
MFCD24618219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(S)-(1,4-dioxan-2-yl)-N-methylmethanamine

SMILES:
CNC[C@@H]1OCCOC1

Tpsa:
30.49

Logp:
-0.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468857

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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:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(N2CCNCC2)=C1.[H]Cl

Tpsa:
33.73

Logp:
1.5352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
2-[(1-Phenylpropan-2-yl)amino]acetic acid hydrochloride

SMILES:
O=C(O)CNC(C)CC1=CC=CC=C1.[H]Cl

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5