CS-0445848

6-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepin-9-amine

Manufacturer: ChemScene

CAS Number: 1393179-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0445848-1g In Stock ₹ 76,661.76

CS-0445848 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FN₂

Molecular Weight

180.22

Synonyms

None

SMILES

C1CCNC2=C(C1)C(=CC=C2N)F

Tpsa

38.05

Logp

2.1561

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22985
1393179-61-7 | 6-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepin-9-amine
A2B Chem --

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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-0445848

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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:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
C1CCNC2=C(C1)C(=CC=C2N)F

Tpsa:
38.05

Logp:
2.1561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
3,3-Dimethyl-6-(trifluoromethyl)-2-indolinone

SMILES:
CC1(C2=C(NC1=O)C=C(C(F)(F)F)C=C2)C

Tpsa:
29.1

Logp:
2.9351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
3-(4-Nitrophenyl)-3-oxetanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O

Tpsa:
89.67

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O

Tpsa:
89.67

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3