CS-M0127

6-Bromo-4-iodoquinoline

Manufacturer: ChemScene

CAS Number: 927801-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-M0127-250mg In Stock ₹ 1,711.20
1g CS-M0127-1g In Stock ₹ 3,507.96
5g CS-M0127-5g In Stock ₹ 13,090.68
10g CS-M0127-10g In Stock ₹ 26,095.80
25g CS-M0127-25g In Stock ₹ 52,106.04

CS-M0127 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD08437008

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrIN

Molecular Weight

333.95

Synonyms

T66 BNJ EI HE

SMILES

IC1=CC=NC2=C1C=C(Br)C=C2

Tpsa

12.89

Logp

3.6019

H Acceptors

1

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-M0127

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Purity:
98%

MDL No:
MFCD08437008

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
T66 BNJ EI HE

SMILES:
IC1=CC=NC2=C1C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0128

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Purity:
95%

MDL No:
MFCD00012281

Storage:
4°C

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

Molecular Formula:
C₂₄H₄₂O₄

Molecular Weight:
394.59

Synonyms:
Succinic acid, di-(-)-menthyl ester

SMILES:
O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2

Tpsa:
52.6

Logp:
5.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M0129

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₄₂O₄

Molecular Weight:
406.60

Synonyms:
Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate

SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O

Tpsa:
52.6

Logp:
5.6305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M0130

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄O₄

Molecular Weight:
268.35

Synonyms:
(1S,2S)-Cyclopropane-1,2-dicarboxylic Acid Monomenthyl Ester

SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O

Tpsa:
63.6

Logp:
2.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4