CS-0100124

3-(2-Chloroacetyl)-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 115027-08-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0100124-100mg In Stock ₹ 9,612.00
250mg CS-0100124-250mg In Stock ₹ 16,198.00
1g CS-0100124-1g In Stock ₹ 32,485.00
5g CS-0100124-5g In Stock ₹ 98,345.00

CS-0100124 - 100mg

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

1H-Indole-5-carbonitrile, 3-(chloroacetyl)- (9CI)

SMILES

N#CC1=CC2=C(NC=C2C(CCl)=O)C=C1

Tpsa

56.65

Logp

2.46108

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-7654
eMolecules​ 3-(2-Chloroacetyl)-1H-indole-5-carbonitrile | 115027-08-2 | MFCD13173395 | 5g
eMolecules​ ₹ 1,91,182.68
AE53079
115027-08-2 | 3-(2-Chloroacetyl)-1H-indole-5-carbonitrile
A2B Chem ₹ 6,764.00 - ₹ 11,392.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0100124

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
1H-Indole-5-carbonitrile, 3-(chloroacetyl)- (9CI)

SMILES:
N#CC1=CC2=C(NC=C2C(CCl)=O)C=C1

Tpsa:
56.65

Logp:
2.46108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₆₇N₅O₁₁

Molecular Weight:
974.15

Synonyms:
E3 ligase Ligand-Linker Conjugates 42

SMILES:
C[C@H](N(C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C)C(N[C@@H](C4CCCCC4)C(N(CCC5)[C@@H]5C(N[C@@H](C(C6=CC=CC=C6)C7=CC=CC=C7)C(NCCOCCOCCOCC(O)=O)=O)=O)=O)=O

Tpsa:
202.14

Logp:
5.8794

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
24

Img

ChemScene

CS-0100127

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₂N₄O₈

Molecular Weight:
704.85

Synonyms:
E3 ligase Ligand-Linker Conjugates 43

SMILES:
NCCOCCOCCOCCNC([C@@H](NC([C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)O)=O)CC(C)C)=O

Tpsa:
170.47

Logp:
3.1529

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
22

Img

ChemScene

CS-0100128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₇₀N₆O₉

Molecular Weight:
959.18

Synonyms:
E3 ligase Ligand-Linker Conjugates 44

SMILES:
NCCOCCOCCOCCNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(CCC3)C([C@@H](NC([C@@H](N(C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C)C)=O)C7CCCCC7)=O)=O)=O

Tpsa:
190.86

Logp:
5.7535

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
24