CS-0936834

N-Hydroxy-3-(methylthio)propanimidamide

Manufacturer: ChemScene

CAS Number: 1216351-86-8

Select a Size

Pack Size SKU Availability Price
5g CS-0936834-5g In Stock ₹ 97,110.60

CS-0936834 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂OS

Molecular Weight

134.20

Synonyms

None

SMILES

N=C(NO)CCSC

Tpsa

56.11

Logp

0.69557

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0936834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂OS

Molecular Weight:
134.20

Synonyms:
None

SMILES:
N=C(NO)CCSC

Tpsa:
56.11

Logp:
0.69557

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0936835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
N=C(NO)CN1N=CC(=C1)C

Tpsa:
73.93

Logp:
0.14759

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0936836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂OS

Molecular Weight:
148.23

Synonyms:
None

SMILES:
N=C(NO)CSC(C)C

Tpsa:
56.11

Logp:
1.08407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0936837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2C=CC=C(N21)C)CC

Tpsa:
54.6

Logp:
1.90332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2