CS-0241580

Methyl 2-(2-chloroacetamido)-3-(1h-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 108273-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0241580-5g In Stock ₹ 1,58,713.80

CS-0241580 - 5g

₹ 1,58,713.80

In Stock

Quantity

1

Base Price: ₹ 1,58,713.80

GST (18%): ₹ 28,568.484

Total Price: ₹ 1,87,282.284

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O₃

Molecular Weight

294.73

Synonyms

Tryptophan Impurity 55

SMILES

O=C(OC)C(NC(CCl)=O)CC1=CNC2=C1C=CC=C2

Tpsa

71.19

Logp

1.607

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD78062
108273-71-8 | Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241580

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
Tryptophan Impurity 55

SMILES:
O=C(OC)C(NC(CCl)=O)CC1=CNC2=C1C=CC=C2

Tpsa:
71.19

Logp:
1.607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0241581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
2-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl

Tpsa:
55.12

Logp:
3.2427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(OCCO2)C2=C1)CCl

Tpsa:
47.56

Logp:
1.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₄

Molecular Weight:
348.78

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=C(NC(CCl)=O)C=C1OC)C2=CC=CC=C2

Tpsa:
76.66

Logp:
3.1334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6