CS-0375368

4-Bromo-5,6,7,8-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 78422-57-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0375368-2.5g In Stock ₹ 1,17,559.44
5g CS-0375368-5g In Stock ₹ 1,73,857.92
10g CS-0375368-10g In Stock ₹ 2,57,621.16

CS-0375368 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

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

4-Brom-5,6,7,8-tetrahydronaphthylamin

SMILES

NC1=C2CCCCC2=C(Br)C=C1

Tpsa

26.02

Logp

2.9101

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC37658
78422-57-8 | 1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
A2B Chem --

Related Products

Img

ChemScene

CS-0370522

--

Img

ChemScene

CS-0372346

--

Img

ChemScene

CS-0441035

--

Img

ChemScene

CS-0442195

--

Img

ChemScene

CS-0440448

--

Img

ChemScene

CS-0440723

--

Img

ChemScene

CS-0436803

--

Img

ChemScene

CS-0375850

--

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-0375368

--


Purity:
98%

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:
4-Brom-5,6,7,8-tetrahydronaphthylamin

SMILES:
NC1=C2CCCCC2=C(Br)C=C1

Tpsa:
26.02

Logp:
2.9101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(C=O)C1)OC

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclobutaneacetic acid, 1-methoxy-, methyl ester

SMILES:
O=C(OC)CC1(OC)CCC1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0375385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
Butanoic acid, 2-mercapto-3-methyl-, ethyl ester

SMILES:
CC(C)C(S)C(OCC)=O

Tpsa:
26.3

Logp:
1.5039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3