CS-0198413

HY-X0807

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5g CS-0198413-5g In Stock ₹ 9,411.60
10g CS-0198413-10g In Stock ₹ 15,571.92
25g CS-0198413-25g In Stock ₹ 31,314.96
100g CS-0198413-100g In Stock ₹ 83,677.68
500g CS-0198413-500g In Stock ₹ 2,92,786.32
1kg CS-0198413-1kg In Stock ₹ 4,94,536.80

CS-0198413 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃Br

Molecular Weight

273.17

Synonyms

None

SMILES

CC1(C)C(C=CC=C2)=C2C3=C1C=CC=C3Br

Tpsa

0

Logp

4.7554

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198413

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃Br

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC1(C)C(C=CC=C2)=C2C3=C1C=CC=C3Br

Tpsa:
0

Logp:
4.7554

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198423

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
2-[Methyl(prop-2-yn-1-yl)amino]ethan-1-ol

SMILES:
C#CCN(CCO)C

Tpsa:
23.47

Logp:
-0.4563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0198424

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
8-iodoquinolin-2-ol

SMILES:
O=C1NC2=C(C=CC=C2I)C=C1

Tpsa:
32.86

Logp:
2.1327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198427

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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:
C₂₁H₃₃N₅O₇

Molecular Weight:
467.52

Synonyms:
(S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoicacid

SMILES:
O=C(O)[C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O

Tpsa:
188

Logp:
-0.3695

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
15