CS-0948133

Propyl 3-aminopropanoate

Manufacturer: ChemScene

CAS Number: 145613-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948133-5g In Stock ₹ 69,389.16

CS-0948133 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

O=C(OCCC)CCN

Tpsa

52.32

Logp

0.2884

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0948133

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(OCCC)CCN

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=CC1NCC=2OC=CC2

Tpsa:
75.36

Logp:
1.9849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N=1C=C(C=CC1N)CN2CCN(CC2)C3CC3

Tpsa:
45.39

Logp:
0.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=CC(=C1)S(=O)(=O)NC

Tpsa:
92.34

Logp:
-0.4972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4