CS-0168524

2,4-Dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Manufacturer: ChemScene

CAS Number: 781612-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0168524-1g In Stock ₹ 1,46,478.72

CS-0168524 - 1g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

95+%

MDL No

MFCD11518933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂N₃

Molecular Weight

218.08

Synonyms

None

SMILES

ClC1=C2C(CCNCC2)=NC(Cl)=N1

Tpsa

37.81

Logp

1.4716

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH49656
781612-89-3 | 2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168524

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Purity:
95+%

MDL No:
MFCD11518933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=C2C(CCNCC2)=NC(Cl)=N1

Tpsa:
37.81

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NCC[C@@H](O)C1=CC=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.7222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0168526

--


Purity:
98%

MDL No:
MFCD00405982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂

Molecular Weight:
299.41

Synonyms:
Cyclohexanecarboxylic acid, 4-pentyl-, 4-cyanophenyl ester

SMILES:
O=C(C1CCC(CCCCC)CC1)OC2=CC=C(C#N)C=C2

Tpsa:
50.09

Logp:
4.85038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
None

SMILES:
NC1=NC=NN2C1=C(C(F)(F)F)C=C2Br

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0