CS-0523613

(E)-N'-carbamothioyl-N,N-dimethylformimidamide

Manufacturer: ChemScene

CAS Number: 83490-20-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0523613-100mg In Stock ₹ 97,025.04

CS-0523613 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

MFCD00139360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃S

Molecular Weight

131.20

Synonyms

N-[(DIMETHYLAMINO)METHYLENE]THIOUREA

SMILES

S=C(N)/N=C/N(C)C

Tpsa

41.62

Logp

-0.1801

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56148
83490-20-4 | N-[(dimethylamino)methylene]thiourea
A2B Chem ₹ 15,914.16 - ₹ 29,004.84

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523613

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Purity:
98%

MDL No:
MFCD00139360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃S

Molecular Weight:
131.20

Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]THIOUREA

SMILES:
S=C(N)/N=C/N(C)C

Tpsa:
41.62

Logp:
-0.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
Isoxazolo[5,4-c]pyridine-6(2H)-carboxylic acid, 3,4,5,7-tetrahydro-3-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C1NOC2=C1CCN(C(OC(C)(C)C)=O)C2

Tpsa:
75.54

Logp:
1.2611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523615

--


Purity:
98%

MDL No:
MFCD21143262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
α-ethynyl-4-(trifluoromethyl)-benzenemethanol

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

Tpsa:
20.23

Logp:
2.372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
N#CC1=C(O)CNC1=O

Tpsa:
73.12

Logp:
-0.54812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0