CS-0057250

tert-Butyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1251015-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0057250-100mg In Stock ₹ 13,261.80
250mg CS-0057250-250mg In Stock ₹ 22,673.40
1g CS-0057250-1g In Stock ₹ 56,041.80

CS-0057250 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD07779186

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

Tert-butyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2=NN=C(C=C2C1)Cl

Tpsa

55.32

Logp

2.4232

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16362
1251015-71-0 | 6-Boc-3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
A2B Chem ₹ 15,058.56 - ₹ 58,351.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057250

--


Purity:
98%

MDL No:
MFCD07779186

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
Tert-butyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=NN=C(C=C2C1)Cl

Tpsa:
55.32

Logp:
2.4232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057251

--


Purity:
98%

MDL No:
MFCD10703528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Tetrahydro-1H-pyrrolizine-7A(5H)-acetic acid

SMILES:
C1CC2(CCCN2C1)CC(=O)O

Tpsa:
40.54

Logp:
1.0895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine

SMILES:
NCC1=CC=C(CCS2(=O)=O)C2=C1

Tpsa:
60.16

Logp:
0.4751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057253

--


Purity:
98%

MDL No:
MFCD21642022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC2=C1N(C)N=C2)[O-]

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1