CS-0975895

N,N-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-amine

Manufacturer: ChemScene

CAS Number: 933730-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0975895-1g In Stock ₹ 88,640.16

CS-0975895 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C=1C=CC2=C(C1)NCC(N(C)C)CC2

Tpsa

15.27

Logp

1.9749

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99838
933730-65-5 | N,N-Dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-0975895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCC(N(C)C)CC2

Tpsa:
15.27

Logp:
1.9749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃S₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)S(=O)(=O)N

Tpsa:
77.23

Logp:
0.208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O(C)CC1NCC(OC)C1

Tpsa:
30.49

Logp:
0.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(O1)C=2C=NC=CC2

Tpsa:
89.11

Logp:
1.1488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4