CS-0466416

N-(2-morpholinoethyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 77644-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0466416-5g In Stock ₹ 9,753.84

CS-0466416 - 5g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₄OS

Molecular Weight

204.29

Synonyms

4-(2-Morpholinoethyl)-3-thiosemicarbazide

SMILES

NNC(NCCN1CCOCC1)=S

Tpsa

62.55

Logp

-1.3436

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB66441
77644-45-2 | 4-(2-Morpholinoethyl)-3-thiosemicarbazide
A2B Chem ₹ 3,251.28 - ₹ 11,122.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0466416

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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:
C₇H₁₆N₄OS

Molecular Weight:
204.29

Synonyms:
4-(2-Morpholinoethyl)-3-thiosemicarbazide

SMILES:
NNC(NCCN1CCOCC1)=S

Tpsa:
62.55

Logp:
-1.3436

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0466417

--


Purity:
98%

MDL No:
MFCD07371509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
1-Chloro-7-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde

SMILES:
COC1=CC2=C(CCC(=C2Cl)C=O)C=C1

Tpsa:
26.3

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N2CCN(CC2)C(=N)N

Tpsa:
65.58

Logp:
0.71067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466420

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Purity:
98%

MDL No:
MFCD02664749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
3-Bromo-4-ethoxyphenylacetic Acid

SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4