CS-0130111

7-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 875755-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0130111-5g In Stock ₹ 2,68,401.72

CS-0130111 - 5g

₹ 2,68,401.72

In Stock

Quantity

1

Base Price: ₹ 2,68,401.72

GST (18%): ₹ 48,312.31

Total Price: ₹ 3,16,714.03

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

7-chloro-1,2,3,4-tetrahydro-1-naphthylamine

SMILES

NC1CCCC2=C1C=C(Cl)C=C2

Tpsa

26.02

Logp

2.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI58648
875755-36-5 | 7-Chloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine
A2B Chem ₹ 15,828.60 - ₹ 1,39,890.60

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

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Img

ChemScene

CS-0130111

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-chloro-1,2,3,4-tetrahydro-1-naphthylamine

SMILES:
NC1CCCC2=C1C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130112

--


Purity:
95%

MDL No:
MFCD18459232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(O)CCCCC1=CC=CC(Br)=C1

Tpsa:
37.3

Logp:
3.2465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0130113

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Purity:
98+%

MDL No:
MFCD02334754

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃Si

Molecular Weight:
229.35

Synonyms:
(2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid

SMILES:
O=C([C@H](C1)N([Si](C)(C(C)(C)C)C)C1=O)O

Tpsa:
57.61

Logp:
1.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
NC1=NC2=CC=C(NC=C3)C3=C2C=N1

Tpsa:
67.59

Logp:
1.6933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0