Home Products Building Blocks Functional Group CS 0371946
CS-0371946

Methyl 5-cyano-4-hydroxythieno[2,3-b]pyridine-2-carboxylate

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

C₁₀H₆N₂O₃S

Molecular Weight

234.23

Synonyms

None

SMILES

O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC

Tpsa

83.21

Logp

1.66018

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0371946

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC
Tpsa:
83.21
Logp:
1.66018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1

Img

ChemScene

CS-0371964

--

Purity:
98+%
MDL No:
MFCD07801115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-(3-aminopropyl)pyrazole
SMILES:
NCCCC1=CNN=C1
Tpsa:
54.7
Logp:
0.301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3

Img

ChemScene

CS-0372

--

Purity:
98%
MDL No:
MFCD00043011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
5-Aza-2'-deoxycytidine; 5-AZA-CdR; NSC 127716
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)N=C2)=O)O[C@@H]1CO
Tpsa:
123.49
Logp:
-2.1388
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2

Img

ChemScene

CS-0372141

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂NO
Molecular Weight:
187.62
Synonyms:
(4,4-Difluorooxan-3-yl)methanamine; hydrochloride
SMILES:
FC1(CCOCC1CN)F.Cl
Tpsa:
35.25
Logp:
1.0387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1