CS-B1168

2-Amino-5-bromothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 944804-79-9

Select a Size

Pack Size SKU Availability Price
100mg CS-B1168-100mg In Stock ₹ 1,283.40
250mg CS-B1168-250mg In Stock ₹ 3,080.16
1g CS-B1168-1g In Stock ₹ 12,235.08
5g CS-B1168-5g In Stock ₹ 61,089.84

CS-B1168 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

96%

MDL No

MFCD11109851

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrN₃S

Molecular Weight

204.05

Synonyms

2-amino-5-bromo-1,3-thiazole-4-carbonitrile

SMILES

N#CC1=C(Br)SC(N)=N1

Tpsa

62.7

Logp

1.35948

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-B1168

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Purity:
96%

MDL No:
MFCD11109851

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₂BrN₃S

Molecular Weight:
204.05

Synonyms:
2-amino-5-bromo-1,3-thiazole-4-carbonitrile

SMILES:
N#CC1=C(Br)SC(N)=N1

Tpsa:
62.7

Logp:
1.35948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1169

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-Methyl-3-phenylpiperazin-2-one

SMILES:
O=C1N(C)CCNC1C2=CC=CC=C2

Tpsa:
32.34

Logp:
0.7893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1170

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Purity:
98%

MDL No:
MFCD09259265

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂F₃N

Molecular Weight:
239.24

Synonyms:
3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole

SMILES:
FC(C1=CC2=C(C=C1)NC3=C2CCCC3)(F)F

Tpsa:
15.79

Logp:
4.0655

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1172

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Purity:
95%

MDL No:
MFCD25964010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde

SMILES:
O=CC1=C(OC)C2=CC=CC=C2N=C1OC

Tpsa:
48.42

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3