CS-0108579

7-Bromonaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 590417-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0108579-100mg In Stock ₹ 3,935.76
250mg CS-0108579-250mg In Stock ₹ 6,759.24
1g CS-0108579-1g In Stock ₹ 23,272.32
5g CS-0108579-5g In Stock ₹ 1,16,276.04

CS-0108579 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

2-Amino-7-bromonaphthalene

SMILES

NC1=CC=C2C=CC(Br)=CC2=C1

Tpsa

26.02

Logp

3.1845

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG74050
590417-30-4 | 7-Bromonaphthalen-2-amine
A2B Chem ₹ 2,823.48 - ₹ 16,341.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108579

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
2-Amino-7-bromonaphthalene

SMILES:
NC1=CC=C2C=CC(Br)=CC2=C1

Tpsa:
26.02

Logp:
3.1845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108583

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
2-Amino-7-methylnaphthalene

SMILES:
NC1=CC=C2C=CC(C)=CC2=C1

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108587

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Purity:
98+%

MDL No:
MFCD06659384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
N-(t-Butoxycarbonyl)-2-propynyl-D-proline

SMILES:
O=C(N1[C@](C(O)=O)(CC#C)CCC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(S)-2-Cyclobutyl-2-hydroxyacetic acid

SMILES:
O=C(O)[C@H](C1CCC1)O

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2