CS-0455227

(S)-2-benzamidopentanoic acid

Manufacturer: ChemScene

CAS Number: 121470-62-0

Select a Size

Pack Size SKU Availability Price
25g CS-0455227-25g In Stock ₹ 7,700.40
100g CS-0455227-100g In Stock ₹ 18,395.40

CS-0455227 - 25g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

benzoyl-D,L-norvaline

SMILES

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

Tpsa

66.4

Logp

1.6697

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
NC1732551
eMolecules​ Bz-Nva-OH | 121470-62-0 | MFCD00190769 | 25g
eMolecules​ ₹ 10,705.27

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455227

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
benzoyl-D,L-norvaline

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

Tpsa:
66.4

Logp:
1.6697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0455228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O

Tpsa:
102.3

Logp:
1.613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455230

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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:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine

SMILES:
CC1=CN=CC2=NN=C(C(F)(F)F)N12

Tpsa:
43.08

Logp:
1.45152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455231

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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:
C₇H₉F₃N₄

Molecular Weight:
206.17

Synonyms:
3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-methyl-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
CC1CNCC2=NN=C(C(F)(F)F)N12

Tpsa:
42.74

Logp:
0.9611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0