CS-0763950

3-(1H-1,2,3-Benzotriazol-1-Ylmethyl)-1,3-thiazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 849414-04-6

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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

C₁₀H₁₀N₄S₂

Molecular Weight

250.34

Synonyms

None

SMILES

S=C1SCCN1CN1N=NC2=CC=CC=C12

Tpsa

33.95

Logp

1.7225

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76370
849414-04-6 | 3-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,3-thiazolidine-2-thione
A2B Chem ₹ 23,101.20 - ₹ 11,74,482.12

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-0763950

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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:
C₁₀H₁₀N₄S₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
S=C1SCCN1CN1N=NC2=CC=CC=C12

Tpsa:
33.95

Logp:
1.7225

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂CuN₂

Molecular Weight:
250.66

Synonyms:
None

SMILES:
Cl[Cu]Cl.CN(C)CCN(C)C

Tpsa:
6.48

Logp:
1.4861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀INO

Molecular Weight:
251.06

Synonyms:
None

SMILES:
[I-].C[N+]1=CC(CO)=CC=C1

Tpsa:
24.11

Logp:
-2.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.7043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3