CS-0978622

3-Amino-3-(4-methylfuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1535969-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978622-5g In Stock ₹ 3,16,743.12

CS-0978622 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(O)CC(N)C=1OC=C(C1)C

Tpsa

76.46

Logp

1.06252

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978622

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1OC=C(C1)C

Tpsa:
76.46

Logp:
1.06252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FO₂

Molecular Weight:
188.24

Synonyms:
None

SMILES:
O=C(O)C(F)C1CCC(C)(C)CC1

Tpsa:
37.3

Logp:
2.6255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
None

SMILES:
BrCC1(CCCCC1)C(C)C

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(O)C1CC(O)(CCC(C)(C)C)C1

Tpsa:
57.53

Logp:
2.0384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3