CS-0946452

1,4-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[E][1,4]diazepin-8-amine

Manufacturer: ChemScene

CAS Number: 1432681-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0946452-1g In Stock ₹ 1,84,724.04
5g CS-0946452-5g In Stock ₹ 5,20,632.60
10g CS-0946452-10g In Stock ₹ 7,68,072.12

CS-0946452 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

None

SMILES

NC1=CC=C2C(=C1)N(C)CCN(C)C2

Tpsa

32.5

Logp

1.1504

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV51821
1432681-18-9 | 1,4-dimethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)N(C)CCN(C)C2

Tpsa:
32.5

Logp:
1.1504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₃S

Molecular Weight:
304.67

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC(=CN1C)S(=O)(=O)Cl

Tpsa:
68.17

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1=NN=C(N1C2CC2)C

Tpsa:
50.94

Logp:
0.41372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N1=C2SC=CN2C(N)=C1C3=CC=CC(=C3)C

Tpsa:
43.32

Logp:
2.95342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1