CS-0133769

6-Bromoquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1196155-68-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0133769-250mg In Stock ₹ 4,278.00
1g CS-0133769-1g In Stock ₹ 5,133.60
5g CS-0133769-5g In Stock ₹ 25,582.44
10g CS-0133769-10g In Stock ₹ 51,079.32
25g CS-0133769-25g In Stock ₹ 1,27,655.52

CS-0133769 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO

Molecular Weight

236.06

Synonyms

6-broMo-3-Quinolinecarboxaldehyde

SMILES

O=CC1=CC2=CC(Br)=CC=C2N=C1

Tpsa

29.96

Logp

2.8098

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0490
eMolecules​ 6-BROMOQUINOLINE-3-CARBALDEHYDE | 1196155-68-6 | MFCD13190233 | 1g
eMolecules​ ₹ 53,832.64
AR000Q0Q
3-Quinolinecarboxaldehyde, 6-broMo-
Aaron Chemicals LLC ₹ 4,106.88 - ₹ 15,828.60

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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-0133769

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
6-broMo-3-Quinolinecarboxaldehyde

SMILES:
O=CC1=CC2=CC(Br)=CC=C2N=C1

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133771

--


Purity:
97%

MDL No:
MFCD29042783

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester

SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)CO

Tpsa:
58.56

Logp:
1.4481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0133772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
N-Methoxycarbonyl-L-isoleucine

SMILES:
CC[C@H](C)[C@H](NC(OC)=O)C(O)=O

Tpsa:
75.63

Logp:
0.8417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0133773

--


Purity:
98+%

MDL No:
MFCD12795518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
N-Carbomethoxy-L-leucine

SMILES:
CC(C)C[C@H](NC(OC)=O)C(O)=O

Tpsa:
75.63

Logp:
0.8417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4