CS-0593995

(R)-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1241684-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0593995-1g In Stock ₹ 1,02,928.68

CS-0593995 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD07374003

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

C1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)N

Tpsa

26.02

Logp

3.3295

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD70450
1241684-14-9 | 1-Naphthalenamine, 5,7-dichloro-1,2,3,4-tetrahydro-, (1R)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593995

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Purity:
98%

MDL No:
MFCD07374003

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:
C1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)N

Tpsa:
26.02

Logp:
3.3295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1COCCC1OC2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.2917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
3.3773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
NC(C)CN1CC2CCCCC2CC1

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2