CS-0680208

Carbamimidothioic acid, 2-amino-2-oxoethyl ester

Manufacturer: ChemScene

CAS Number: 98020-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0680208-5g In Stock ₹ 1,07,067.00

CS-0680208 - 5g

₹ 1,07,067.00

In Stock

Quantity

1

Base Price: ₹ 1,07,067.00

GST (18%): ₹ 19,272.06

Total Price: ₹ 1,26,339.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃OS

Molecular Weight

133.17

Synonyms

None

SMILES

O=C(CSC(N)=N)N

Tpsa

92.96

Logp

-0.47983

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-0680208

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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:
C₃H₇N₃OS

Molecular Weight:
133.17

Synonyms:
None

SMILES:
O=C(CSC(N)=N)N

Tpsa:
92.96

Logp:
-0.47983

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0680209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂OS

Molecular Weight:
162.60

Synonyms:
None

SMILES:
C1=C(SC(=N1)C(=O)N)Cl

Tpsa:
55.98

Logp:
0.8954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680210

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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:
C₅H₃BrCl₂N₂O₂S

Molecular Weight:
305.96

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC(=C(C(=N1)Cl)Br)Cl

Tpsa:
59.92

Logp:
1.9494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC=CC=N2)OC

Tpsa:
31.35

Logp:
2.7658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3