CS-0173376

7-Bromo-3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1H-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2173193-93-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₅BrClF₃N₄

Molecular Weight

401.57

Synonyms

None

SMILES

N#CC1=C(Br)C2=C(C=C1)C(C3=NC(Cl)=NC=C3C(F)(F)F)=CN2

Tpsa

65.36

Logp

4.93128

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM30471
2173193-93-4 | 7-bromo-3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)-1H-indole-6-carbonitrile
A2B Chem ₹ 1,06,008.84 - ₹ 1,57,088.16

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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-0173376

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₅BrClF₃N₄

Molecular Weight:
401.57

Synonyms:
None

SMILES:
N#CC1=C(Br)C2=C(C=C1)C(C3=NC(Cl)=NC=C3C(F)(F)F)=CN2

Tpsa:
65.36

Logp:
4.93128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0173377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
Thiazolo[4,5-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl- (9CI)

SMILES:
NC(S1)=NC2=C1CCN(C)C2

Tpsa:
42.15

Logp:
0.7132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173378

--


Purity:
98%

MDL No:
MFCD18392274

Storage:
4°C

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1Br

Tpsa:
66.93

Logp:
2.22898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0173379

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
(S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester

SMILES:
O=C(OC)[C@@H](O)COCC1=CC=CC=C1

Tpsa:
55.76

Logp:
0.7371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5