CS-0514594

2-Amino-3,5-dinitrothiophene

Manufacturer: ChemScene

CAS Number: 2045-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514594-1g In Stock ₹ 8,812.68
5g CS-0514594-5g In Stock ₹ 33,967.32
25g CS-0514594-25g In Stock ₹ 1,35,527.04

CS-0514594 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

MFCD00100126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃N₃O₄S

Molecular Weight

189.15

Synonyms

3,5-dinitrothiophen-2-amine

SMILES

O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB05474
2045-70-7 | 2-Thiophenamine, 3,5-dinitro-
A2B Chem ₹ 13,604.04 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514594

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Purity:
97%

MDL No:
MFCD00100126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₄S

Molecular Weight:
189.15

Synonyms:
3,5-dinitrothiophen-2-amine

SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514595

--


Purity:
98%

MDL No:
MFCD00574378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-Acetyl-4-hydroxy-2-quinolone

SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O

Tpsa:
70.16

Logp:
1.4363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1N=CNC2=O

Tpsa:
62.82

Logp:
0.7356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514597

--


Purity:
98%

MDL No:
MFCD00124615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂S

Molecular Weight:
312.23

Synonyms:
4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine

SMILES:
NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1

Tpsa:
38.91

Logp:
4.4299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1