CS-0233307

Ethyl 3-(methylamino)butanoate

Manufacturer: ChemScene

CAS Number: 68384-70-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0233307-250mg In Stock ₹ 12,063.96
1g CS-0233307-1g In Stock ₹ 30,031.56
5g CS-0233307-5g In Stock ₹ 89,153.52

CS-0233307 - 250mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

CCOC(=O)CC(C)NC

Tpsa

38.33

Logp

0.5475

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH16782
68384-70-3 | Ethyl 3-(methylamino)butanoate
A2B Chem ₹ 11,550.60 - ₹ 99,249.60

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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-0233307

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCOC(=O)CC(C)NC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂S

Molecular Weight:
266.70

Synonyms:
2-(chloromethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
C1=COC(=C1)C2=CSC3=NC(=NC(=C23)O)CCl

Tpsa:
59.15

Logp:
3.3957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=CC(S1)=NC2=C1CN(C(C)C)CC2

Tpsa:
33.2

Logp:
1.7221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0233311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
Acetic acid, ((4-chloro-2-nitrophenyl)thio)-

SMILES:
O=C(O)CSC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4