CS-0697196

5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 886762-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0697196-1g In Stock ₹ 2,12,103.24

CS-0697196 - 1g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂N

Molecular Weight

216.11

Synonyms

None

SMILES

NC1CCCC2=C(Cl)C=C(Cl)C=C12

Tpsa

26.02

Logp

3.3295

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB97237
886762-74-9 | 5,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0697196

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
NC1CCCC2=C(Cl)C=C(Cl)C=C12

Tpsa:
26.02

Logp:
3.3295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₄

Molecular Weight:
223.03

Synonyms:
None

SMILES:
BrC1=NNC2=CC=C(N=C12)C#N

Tpsa:
65.36

Logp:
1.59208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(C)=C([C@H](N)CO)C(C)=C1

Tpsa:
46.25

Logp:
1.60396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N[C@@H](CO)C1=CC=CC=N1

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2