CS-0720620

(R)-1-(4,5-dihydro-1h-benzo[c]azepin-2(3H)-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1568051-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0720620-1g In Stock ₹ 1,06,265.52

CS-0720620 - 1g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C[C@@H](N)CN1CCCC2=CC=CC=C2C1

Tpsa

29.26

Logp

1.782

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10938
1568051-81-9 | (R)-1-(4,5-Dihydro-1h-benzo[c]azepin-2(3h)-yl)propan-2-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0720620

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C[C@@H](N)CN1CCCC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
1.782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄S

Molecular Weight:
267.18

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=C2N=COC2=CC=C1

Tpsa:
69.4

Logp:
2.0562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN₃O

Molecular Weight:
293.10

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(I)N(C)N=C1

Tpsa:
46.92

Logp:
1.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈N₂O₄

Molecular Weight:
444.52

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C(C)=C1

Tpsa:
78.87

Logp:
4.59542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7