CS-0346060

3-(Methyl(pent-4-en-1-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1483741-77-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346060-2.5g In Stock ₹ 1,29,452.28
5g CS-0346060-5g In Stock ₹ 1,91,568.84
10g CS-0346060-10g In Stock ₹ 2,83,973.64

CS-0346060 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(O)CCN(C)CCCC=C

Tpsa

40.54

Logp

1.3591

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0346060

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)CCN(C)CCCC=C

Tpsa:
40.54

Logp:
1.3591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0346061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃S₂

Molecular Weight:
327.81

Synonyms:
3-[5-(4-CHLORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-PROPIONIC ACID

SMILES:
O=C(O)CCN(C/1=O)C(SC1=C/C2=CC=C(Cl)C=C2)=S

Tpsa:
57.61

Logp:
3.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
3-[5-(4-Methoxybenzylidene)-4-oxo-2-thioxo-3-thiazolidinyl]propionic acid

SMILES:
O=C(O)CCN(C/1=O)C(SC1=C/C2=CC=C(OC)C=C2)=S

Tpsa:
66.84

Logp:
2.3711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
O=C(O)CCN(C=NC1=C2C=CS1)C2=O.[H]Cl

Tpsa:
72.19

Logp:
1.3545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3