CS-0560363

Tert-butyl 2-chloro-3-formyl-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 180922-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0560363-5g In Stock ₹ 2,67,717.24

CS-0560363 - 5g

₹ 2,67,717.24

In Stock

Quantity

1

Base Price: ₹ 2,67,717.24

GST (18%): ₹ 48,189.103

Total Price: ₹ 3,15,906.343

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₃

Molecular Weight

279.72

Synonyms

1-Boc-2-Chloro-3-formyl-indole

SMILES

CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O

Tpsa

48.3

Logp

3.8904

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96328
180922-71-8 | tert-Butyl 2-chloro-3-formyl-1H-indole-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0560363

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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:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
1-Boc-2-Chloro-3-formyl-indole

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O

Tpsa:
48.3

Logp:
3.8904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560364

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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:
C₁₄H₂₂N₄O₅

Molecular Weight:
326.35

Synonyms:
4-(4-Tert-butoxycarbonylaminobutyrylamino)-1-methyl-1h-imidazole-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NCCCC(=O)NC1=CN(C(=N1)C(=O)O)C

Tpsa:
122.55

Logp:
1.3617

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0560365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3

Tpsa:
27.82

Logp:
2.85302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂O₂

Molecular Weight:
323.17

Synonyms:
Oxim von 2-Chloracetamino-5-chlor-benzophenon

SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl

Tpsa:
61.69

Logp:
3.7439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4