CS-0767568

(S)-6-Bromo-1,2,3,4-Tetrahydronaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 176707-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0767568-1g In Stock ₹ 1,12,853.64
2.5g CS-0767568-2.5g In Stock ₹ 2,20,744.80
5g CS-0767568-5g In Stock ₹ 3,26,496.96
10g CS-0767568-10g In Stock ₹ 4,83,927.36

CS-0767568 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

N[C@H]1CCC2=CC(Br)=CC=C2C1

Tpsa

26.02

Logp

2.2651

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA99376
176707-78-1 | 2-Naphthalenamine, 6-bromo-1,2,3,4-tetrahydro-, (2S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@H]1CCC2=CC(Br)=CC=C2C1

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@H]1CCC2=CC=CC(Br)=C2C1

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767570

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₂

Molecular Weight:
240.65

Synonyms:
None

SMILES:
N[C@@H](CC1=CN2N=C(Cl)C=CC2=N1)C(O)=O

Tpsa:
93.51

Logp:
0.3371

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767572

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)[C@@H]1CNCCN1

Tpsa:
53.16

Logp:
-0.5375

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1