CS-0870227

(6,11-Dihydro-5h-dibenzo[b,e]azepin-6-yl)methanamine succinate

Manufacturer: ChemScene

CAS Number: 1951438-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870227-1g In Stock ₹ 69,303.60

CS-0870227 - 1g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

97%

MDL No

MFCD09751522

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₄

Molecular Weight

342.39

Synonyms

None

SMILES

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(CC(=O)O)C(=O)O

Tpsa

112.65

Logp

2.6385

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43670
1951438-95-1 | 6-(Aminomethyl)-6,11-dihydro-5h-dibenz(be) azpine succinate
A2B Chem --

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-0870227

--


Purity:
97%

MDL No:
MFCD09751522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₄

Molecular Weight:
342.39

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(CC(=O)O)C(=O)O

Tpsa:
112.65

Logp:
2.6385

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0870228

--


Purity:
95%

MDL No:
MFCD26792543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClIN₃

Molecular Weight:
281.48

Synonyms:
None

SMILES:
C1=CC(=NN2C1=NC=C2)I.Cl

Tpsa:
30.19

Logp:
1.7557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870229

--


Purity:
97%

MDL No:
MFCD28119101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
C[C@@H]1CCNC[C@@H]1NC(=O)OCC2=CC=CC=C2.Cl

Tpsa:
50.36

Logp:
2.3326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870230

--


Purity:
95%

MDL No:
MFCD28119113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₄N

Molecular Weight:
207.60

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CN1)C(F)(F)F)CF.Cl

Tpsa:
12.03

Logp:
1.7756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1