CS-0930633

Methyl 4-(aminooxy)butanoate

Manufacturer: ChemScene

CAS Number: 107903-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930633-5g In Stock ₹ 2,39,482.44

CS-0930633 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

O=C(OC)CCCON

Tpsa

61.55

Logp

-0.1701

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

1992

Class

3,6.1

Packing Group

Hazard Statements

H226-H301-H315

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P303+P361+P353-P330-P362+P364-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0930633

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(OC)CCCON

Tpsa:
61.55

Logp:
-0.1701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(O)CC1C(=O)C=2C=CSC2CC1

Tpsa:
54.37

Logp:
1.9679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930636

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1CCN2CCOC1C2

Tpsa:
29.54

Logp:
-0.34

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇BrOS

Molecular Weight:
171.06

Synonyms:
None

SMILES:
O=S(C)CCBr

Tpsa:
17.07

Logp:
0.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2