CS-0666560

2,3,4,5-Tetrahydro-1h-benzo[b]azepin-8-amine

Manufacturer: ChemScene

CAS Number: 518051-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666560-5g In Stock ₹ 1,56,403.68

CS-0666560 - 5g

₹ 1,56,403.68

In Stock

Quantity

1

Base Price: ₹ 1,56,403.68

GST (18%): ₹ 28,152.662

Total Price: ₹ 1,84,556.342

Purity

98%

MDL No

MFCD20689365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

C1CCNC2=C(C1)C=CC(=C2)N

Tpsa

38.05

Logp

2.017

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI51620
518051-96-2 | 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-8-amine
A2B Chem ₹ 54,159.48 - ₹ 1,30,136.76

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-0666560

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Purity:
98%

MDL No:
MFCD20689365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCNC2=C(C1)C=CC(=C2)N

Tpsa:
38.05

Logp:
2.017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0666561

--


Purity:
98%

MDL No:
MFCD16620779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CCOC(=O)CCN(CC(=O)OCC)C(=O)OCC1=CC=CC=C1

Tpsa:
82.14

Logp:
2.1415

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0666562

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Purity:
98%

MDL No:
MFCD00192663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂

Molecular Weight:
357.96

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)I)I

Tpsa:
0

Logp:
3.51264

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄OS

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CSC1=NC2=NC=CN=C2C(=O)N1

Tpsa:
71.53

Logp:
0.435

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1