CS-0947097

(2,4-Dichlorobenzoyl)-l-valine

Manufacturer: ChemScene

CAS Number: 141627-49-8

Select a Size

Pack Size SKU Availability Price
10g CS-0947097-10g In Stock ₹ 81,025.32

CS-0947097 - 10g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃Cl₂NO₃

Molecular Weight

290.14

Synonyms

None

SMILES

C(N[C@@H]([C@H](C)C)C(O)=O)(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa

66.4

Logp

2.8324

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV33570
141627-49-8 | (2S)-2-[(2,4-dichlorophenyl)formamido]-3-methylbutanoic acid
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0947097

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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:
C₁₂H₁₃Cl₂NO₃

Molecular Weight:
290.14

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.8324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=CC=CC12

Tpsa:
55.63

Logp:
2.6813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O(C1=CC(N)=CC=C1COC)C

Tpsa:
44.48

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O₂S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
O=S(=O)(NC(C)(C)C)C1=CC(Br)=CN=C1N(C)C

Tpsa:
62.3

Logp:
1.9869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3