CS-0851143

1-Boc-indole-3-carboxamidoxime

Manufacturer: ChemScene

CAS Number: 1348214-01-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₃

Molecular Weight

275.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(/C(N)=N/O)C2=CC=CC=C21

Tpsa

89.84

Logp

2.519

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-2964
eMolecules​ 1-Boc-Indole-3-carboxamidoxime | 1348214-01-6 | MFCD28166155 | 250mg
eMolecules​ ₹ 5,044.62
AX69289
1348214-01-6 | tert-Butyl 3-((2-hydroxyhydrazono)methyl)-1H-indole-1-carboxylate
A2B Chem ₹ 3,593.52

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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-0851143

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(/C(N)=N/O)C2=CC=CC=C21

Tpsa:
89.84

Logp:
2.519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₃

Molecular Weight:
355.47

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)[C@H]2CC[C@H](O)CC2)C=C1

Tpsa:
41.93

Logp:
4.0095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0851145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](NCC2=CC=C(F)C=C2)C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](NC2COC2)CC1

Tpsa:
47.28

Logp:
0.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2