CS-0698342

(S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 126147-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0698342-1g In Stock ₹ 4,363.56
5g CS-0698342-5g In Stock ₹ 14,117.40

CS-0698342 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

CC(C)[C@H](NC(=O)OC1=CC=CC=C1)C(O)=O

Tpsa

75.63

Logp

1.8842

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA35811
126147-70-4 | (S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid
A2B Chem ₹ 2,310.12 - ₹ 7,700.40

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698342

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)OC1=CC=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
1.8842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
None

SMILES:
NC(=N)CCO

Tpsa:
70.1

Logp:
-0.69523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0698344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
76.66

Logp:
3.3586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NSi

Molecular Weight:
165.31

Synonyms:
None

SMILES:
CC1=CC=CN=C1[Si](C)(C)C

Tpsa:
12.89

Logp:
1.93522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1