CS-0328109

N-methyl-2-(3-nitrobenzoyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 292644-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0328109-1g In Stock ₹ 13,005.12
5g CS-0328109-5g In Stock ₹ 39,528.72

CS-0328109 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₃S

Molecular Weight

254.27

Synonyms

None

SMILES

O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1

Tpsa

96.3

Logp

0.3335

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46636
292644-28-1 | N-Methyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide
A2B Chem ₹ 14,973.00 - ₹ 43,550.04

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

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Img

ChemScene

CS-0328109

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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:
C₉H₁₀N₄O₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
96.3

Logp:
0.3335

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0328110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
N-[4-(trifluoromethyl)phenyl]propanamide

SMILES:
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
29.1

Logp:
3.0539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
6-Amino-2,3-difluoronitrobenzene

SMILES:
C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328113

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Purity:
98% N

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₄N₄O₄

Molecular Weight:
562.66

Synonyms:
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one

SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2

Tpsa:
79.16

Logp:
7.3452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8