CS-0004287

(R)-3-Amino-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 137036-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0004287-1g In Stock ₹ 85,388.88

CS-0004287 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

MFCD01076210

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES

O=C1NC2=CC=CC=C2CC[C@H]1N

Tpsa

55.12

Logp

0.8986

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA50024
137036-55-6 | (R)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
A2B Chem ₹ 29,860.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004287

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Purity:
98%

MDL No:
MFCD01076210

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1N

Tpsa:
55.12

Logp:
0.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004288

--


Purity:
95+%

MDL No:
MFCD08752306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
O=C1NC2=CC=CC=C2CC[C@@H]1N

Tpsa:
55.12

Logp:
0.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004289

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CCC1

Tpsa:
57.61

Logp:
1.4405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004291

--


Purity:
98%

MDL No:
MFCD09263725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₉

Molecular Weight:
440.44

Synonyms:
None

SMILES:
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N.O=C(O)[C@H](O)[C@@H](O)C(O)=O

Tpsa:
187.69

Logp:
-0.4878

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
5