CS-0273295

(2-(Naphthalen-1-yl)acetyl)-l-valine

Manufacturer: ChemScene

CAS Number: 32818-06-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0273295-50mg In Stock ₹ 42,266.64
100mg CS-0273295-100mg In Stock ₹ 44,234.52
250mg CS-0273295-250mg In Stock ₹ 46,287.96

CS-0273295 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

CC(C)[C@H](NC(CC1=C2C=CC=CC2=CC=C1)=O)C(O)=O

Tpsa

66.4

Logp

2.6077

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33568
32818-06-7 | (2S)-3-methyl-2-[2-(naphthalen-1-yl)acetamido]butanoic acid
A2B Chem ₹ 73,581.60 - ₹ 79,314.12

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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

Img

ChemScene

CS-0273295

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)[C@H](NC(CC1=C2C=CC=CC2=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.6077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₇S

Molecular Weight:
387.41

Synonyms:
None

SMILES:
CC(C)[C@H](NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)C(O)=O

Tpsa:
139.08

Logp:
1.1368

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0273298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CC(C)[C@H](NC1=NC=C(Br)C=C1)CO

Tpsa:
45.15

Logp:
2.2729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4