CS-0464092

10-Chloro-3,4-dihydro-1H-pyrano[4',3':3,4]pyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1599553-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0464092-1g In Stock ₹ 71,955.96

CS-0464092 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

MFCD26382262

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

C1COCC2=C3C(=NC=CN3N=C12)Cl

Tpsa

39.42

Logp

1.4554

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV62491
1599553-46-4 | 3-chloro-12-oxa-4,7,8-triazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8-tetraene
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464092

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Purity:
98%

MDL No:
MFCD26382262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1COCC2=C3C(=NC=CN3N=C12)Cl

Tpsa:
39.42

Logp:
1.4554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464093

--


Purity:
98%

MDL No:
MFCD14606386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
C1=CC(=NC=C1CO)OCC(F)(F)F

Tpsa:
42.35

Logp:
1.515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464094

--


Purity:
98%

MDL No:
MFCD22493438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉I₂NO₃

Molecular Weight:
444.99

Synonyms:
D-7-hydroxy-6,8-diiodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

SMILES:
C1=C2CC(C(=O)O)NCC2=C(C(=C1I)O)I

Tpsa:
69.56

Logp:
1.7003

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0464095

--


Purity:
98%

MDL No:
MFCD11036354

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Methoxy-isoquinolin-1(2H)-one

SMILES:
COC1=CC2=C(N=CC=C2C=C1)O

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1