CS-0469973

5-Aminothiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 860182-74-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0469973-500mg In Stock ₹ 1,14,308.16

CS-0469973 - 500mg

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

MFCD16878389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃N₃S

Molecular Weight

125.15

Synonyms

None

SMILES

NC1=CN=C(S1)C#N

Tpsa

62.7

Logp

0.59698

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH96670
860182-74-7 | 5-Aminothiazole-2-carbonitrile
A2B Chem ₹ 1,46,307.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469973

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Purity:
98%

MDL No:
MFCD16878389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
NC1=CN=C(S1)C#N

Tpsa:
62.7

Logp:
0.59698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O

Molecular Weight:
146.13

Synonyms:
Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI)

SMILES:
FC1(F)CC2CCC(=O)C12

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469975

--


Purity:
98%

MDL No:
MFCD28738437

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
1-Bromo-3,6-dimethoxy-2-fluorobenzene

SMILES:
COC1=C(F)C(Br)=C(OC)C=C1

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469976

--


Purity:
98%

MDL No:
MFCD22070592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde

SMILES:
O=CC1=CC2=CN=CN=C2N1

Tpsa:
58.64

Logp:
0.7704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1