CS-0108174

Chloroacetyltryptophan

Manufacturer: ChemScene

CAS Number: 64709-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0108174-1g In Stock ₹ 93,859.32

CS-0108174 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

MFCD00065977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃

Molecular Weight

280.71

Synonyms

N-Chloroacetyl-L-tryptophan

SMILES

O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(CCl)=O

Tpsa

82.19

Logp

1.5186

H Acceptors

2

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB71924
64709-57-5 | (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
A2B Chem --

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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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0108174

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Purity:
98%

MDL No:
MFCD00065977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
N-Chloroacetyl-L-tryptophan

SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(CCl)=O

Tpsa:
82.19

Logp:
1.5186

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0108176

--


Purity:
98%

MDL No:
MFCD22417249

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
C#CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(N=C1N)=O

Tpsa:
110.6

Logp:
-1.5525

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

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CS-0108181

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Purity:
97%

MDL No:
MFCD30458013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₉S

Molecular Weight:
406.45

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
117.59

Logp:
0.85132

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

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CS-0108184

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Purity:
98%

MDL No:
MFCD22683276

Storage:
-20°C

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

Molecular Formula:
C₁₉H₃₂N₄O₁₀

Molecular Weight:
476.48

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
167.82

Logp:
0.3936

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
22