CS-0207206

6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarbonitrile

Manufacturer: ChemScene

CAS Number: 16462-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0207206-1g In Stock ₹ 8,983.80
5g CS-0207206-5g In Stock ₹ 26,095.80
10g CS-0207206-10g In Stock ₹ 44,063.40
25g CS-0207206-25g In Stock ₹ 84,276.60

CS-0207206 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

96%

MDL No

MFCD00085719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄S

Molecular Weight

152.18

Synonyms

6-amino-2-thioxo-1,2-dihydropyrimidine-5-carbonitrile

SMILES

N#CC1=C(N)NC(N=C1)=S

Tpsa

78.49

Logp

0.59307

H Acceptors

4

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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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ChemScene

CS-0207206

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Purity:
96%

MDL No:
MFCD00085719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
6-amino-2-thioxo-1,2-dihydropyrimidine-5-carbonitrile

SMILES:
N#CC1=C(N)NC(N=C1)=S

Tpsa:
78.49

Logp:
0.59307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207207

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Purity:
98%

MDL No:
MFCD05664433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
METHYL 6-(1-PYRROLIDINYL)NICOTINATE

SMILES:
COC(=O)C1=CN=C(C=C1)N2CCCC2

Tpsa:
42.43

Logp:
1.4684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207208

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Purity:
98%

MDL No:
MFCD03094249

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
2-Bromo-1-(chloromethyl)-4-(trifluoromethyl)benzene

SMILES:
C1=CC(=CC(=C1CCl)Br)C(F)(F)F

Tpsa:
0

Logp:
4.2067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207209

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Purity:
98%

MDL No:
MFCD00041291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃S

Molecular Weight:
235.23

Synonyms:
N-(3-(Trifluoromethyl)phenyl)hydrazinecarbothioamide

SMILES:
NNC(NC1=CC=CC(C(F)(F)F)=C1)=S

Tpsa:
50.08

Logp:
1.8655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1