CS-0742757

Tert-butyl 6-[(E)-(hydroxyimino)methyl]-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1417368-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0742757-5g In Stock ₹ 85,816.68

CS-0742757 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC2=CC=C(\C=N\O)C=C12

Tpsa

63.82

Logp

3.2326

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34683
1417368-27-4 | tert-Butyl 6-[(e)-(hydroxyimino)methyl]-1h-indole-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

Show Difference

Img

ChemScene

CS-0742757

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=C(\C=N\O)C=C12

Tpsa:
63.82

Logp:
3.2326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742758

--


Purity:
95%

MDL No:
MFCD17257257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C\C(=N\O)C1=CC=CC(Br)=C1

Tpsa:
32.59

Logp:
2.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742759

--


Purity:
95%

MDL No:
MFCD17866458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(N2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)[N+]([O-])=O

Tpsa:
92.99

Logp:
2.8545

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742760

--


Purity:
98%

MDL No:
MFCD01559775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O₃

Molecular Weight:
295.34

Synonyms:
None

SMILES:
CN1C(=O)N(C)C(=O)C(=CNCCN2CCNCC2)C1=O

Tpsa:
84.99

Logp:
-1.5845

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4