CS-0251876

Ethyl 2-[(cyclopropylmethyl)amino]acetate

Manufacturer: ChemScene

CAS Number: 6201-01-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0251876-50mg In Stock ₹ 16,427.52
100mg CS-0251876-100mg In Stock ₹ 24,555.72

CS-0251876 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

METHYL [(CYCLOPROPYLMETHYL)AMINO]ACETATE

SMILES

O=C(OCC)CNCC1CC1

Tpsa

38.33

Logp

0.5491

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH04046
6201-01-0 | METHYL [(CYCLOPROPYLMETHYL)AMINO]ACETATE
A2B Chem ₹ 36,961.92 - ₹ 1,19,356.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251876

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
METHYL [(CYCLOPROPYLMETHYL)AMINO]ACETATE

SMILES:
O=C(OCC)CNCC1CC1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0251877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
NY NY-DIETHYL-1 2-PROPANEDIAMINE

SMILES:
CCN(CC)CC(C)N

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0251878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
O=C1C(C)=C(C)NC2=C1C=C(Br)C=C2

Tpsa:
32.86

Logp:
2.90744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0251880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
2-(Benzyloxy)benzene-1-carboximidamide hydrochloride

SMILES:
N=C(C1=CC=CC=C1OCC2=CC=CC=C2)N.[H]Cl

Tpsa:
59.1

Logp:
2.97147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4