CS-0159081

5-Bromo-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 6134-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0159081-100mg In Stock ₹ 3,850.20
250mg CS-0159081-250mg In Stock ₹ 4,791.36
1g CS-0159081-1g In Stock ₹ 9,753.84
5g CS-0159081-5g In Stock ₹ 31,058.28
10g CS-0159081-10g In Stock ₹ 51,849.36

CS-0159081 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD08361743

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br

Molecular Weight

211.10

Synonyms

5-Bromo-1,2,3,4-tetrahydro-phthalene

SMILES

BrC1=CC=CC2=C1CCCC2

Tpsa

0

Logp

3.3279

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H410

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0159081

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Purity:
98%

MDL No:
MFCD08361743

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
5-Bromo-1,2,3,4-tetrahydro-phthalene

SMILES:
BrC1=CC=CC2=C1CCCC2

Tpsa:
0

Logp:
3.3279

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-((S)-1-Methylpyrrolidin-2-yl)ethanol

SMILES:
CC(O)[C@H]1N(C)CCC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159084

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H](O)[C@H]1N(C)CCC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159086

--


Purity:
98%

MDL No:
MFCD00076979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-HYDROXYPROLINE-BENZYL ESTER

SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.1001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3