CS-0946620

Tert-butyl (2-(2-(methylcarbamothioyl)hydrazinyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1359706-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0946620-5g In Stock ₹ 2,43,760.44

CS-0946620 - 5g

₹ 2,43,760.44

In Stock

Quantity

1

Base Price: ₹ 2,43,760.44

GST (18%): ₹ 43,876.879

Total Price: ₹ 2,87,637.319

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₄O₃S

Molecular Weight

262.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(=O)NNC(=S)NC

Tpsa

91.49

Logp

-0.3638

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX15308
1359706-34-5 | tert-Butyl (2-(2-(methylcarbamothioyl)hydrazinyl)-2-oxoethyl)carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946620

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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:
C₉H₁₈N₄O₃S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)NNC(=S)NC

Tpsa:
91.49

Logp:
-0.3638

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0946621

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1(C2=NC(=NC=C2)C)CNCC1

Tpsa:
58.04

Logp:
-0.03408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946622

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(C1)CCOC

Tpsa:
50.8

Logp:
1.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946625

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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:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(OCCl)C1

Tpsa:
52.37

Logp:
2.1699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3