Home Products Building Blocks Functional Group CS 0094344
CS-0094344

N-(2,2-Dimethoxyethyl)-6-fluoro-1H-indole-4-carboxamide

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₃

Molecular Weight

266.27

Synonyms

None

SMILES

FC1=CC(C(NCC(OC)OC)=O)=C2C(NC=C2)=C1

Tpsa

63.35

Logp

1.6557

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094344

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
None
SMILES:
FC1=CC(C(NCC(OC)OC)=O)=C2C(NC=C2)=C1
Tpsa:
63.35
Logp:
1.6557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5

Img

ChemScene

CS-0094345

--

Purity:
95+%
MDL No:
MFCD01720476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
NSC 300269
SMILES:
O=C(O)CC1=CN2C=CC=NC2=N1
Tpsa:
67.49
Logp:
0.3564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2

Img

ChemScene

CS-0094346

--

Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄
Molecular Weight:
279.14
Synonyms:
2-(2-Methoxy-ethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)C=C2)O1
Tpsa:
49.81
Logp:
1.406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5

Img

ChemScene

CS-0094347

--

Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
Imidazo[1,2-a]pyrimidin-7-amine (9CI) ISO 9001：2015 REACH
SMILES:
NC1=NC2=NC=CN2C=C1
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0