CS-0287640

2-Amino-N-ethyl-2-thioxoacetamide

Manufacturer: ChemScene

CAS Number: 54699-19-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0287640-2.5g In Stock ₹ 1,22,436.36
5g CS-0287640-5g In Stock ₹ 1,80,788.28
10g CS-0287640-10g In Stock ₹ 2,68,145.04

CS-0287640 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂OS

Molecular Weight

132.18

Synonyms

None

SMILES

O=C(C(N)=S)NCC

Tpsa

55.12

Logp

-0.5914

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0287640

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂OS

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=C(C(N)=S)NCC

Tpsa:
55.12

Logp:
-0.5914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C(C(N)C1=CC=CC=C1)C(F)(F)F

Tpsa:
43.09

Logp:
1.8178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287642

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(C(N)CC1)N(C)C1=O

Tpsa:
63.4

Logp:
-0.9075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0287644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(OC)=C2)O

Tpsa:
105.46

Logp:
1.7829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3