CS-0553770

1-Cyclopropyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 1437385-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0553770-5g In Stock ₹ 2,85,684.84

CS-0553770 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

5-Cyclopropyl-6,7,8,9-tetrahydro-5H-2,5,9-triaza-benzocycloheptene

SMILES

C1CNC2=C(C=CN=C2)N(C1)C3CC3

Tpsa

28.16

Logp

1.866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21596
1437385-41-5 | 1-Cyclopropyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine
A2B Chem --

Related Products

Img

ChemScene

CS-0572994

--

Img

ChemScene

CS-0572993

--

Img

ChemScene

CS-0449646

--

Img

ChemScene

CS-0348872

--

Img

ChemScene

CS-0544826

--

Img

ChemScene

CS-0365511

--

Img

ChemScene

CS-0340765

--

Img

ChemScene

CS-0360769

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
5-Cyclopropyl-6,7,8,9-tetrahydro-5H-2,5,9-triaza-benzocycloheptene

SMILES:
C1CNC2=C(C=CN=C2)N(C1)C3CC3

Tpsa:
28.16

Logp:
1.866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=O)NC(=O)N2

Tpsa:
78.61

Logp:
0.1252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFN₃

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CN1C(=CC=N1)CNCCC2=CC=C(C=C2)F.Cl

Tpsa:
29.85

Logp:
2.3133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2

Tpsa:
76.71

Logp:
2.4314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4