CS-0665682

Benzyl d-valinate

Manufacturer: ChemScene

CAS Number: 46460-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0665682-100mg In Stock ₹ 3,935.76
250mg CS-0665682-250mg In Stock ₹ 6,673.68
1g CS-0665682-1g In Stock ₹ 18,053.16

CS-0665682 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD21106394

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)N

Tpsa

52.32

Logp

1.7131

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY11698
46460-17-7 | (R)-O-benzyl 2-amino-3-methylbutanoate
A2B Chem ₹ 6,331.44 - ₹ 29,175.96

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

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Img

ChemScene

CS-0665682

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Purity:
98%

MDL No:
MFCD21106394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.7131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665683

--


Purity:
98%

MDL No:
MFCD24481758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1CC(CNC1=O)(C2=CC=CC=C2)C(=O)O

Tpsa:
66.4

Logp:
0.919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅S+

Molecular Weight:
227.34

Synonyms:
None

SMILES:
C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
0

Logp:
3.8853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665685

--


Purity:
98%

MDL No:
MFCD18909418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN(C)CCN(C)C(=O)C1=C(C(=CC=C1)N)O

Tpsa:
69.8

Logp:
0.608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4