CS-0942555

N2-Ethyl-N2-methylthiazole-2,5-diamine

Manufacturer: ChemScene

CAS Number: 1314354-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0942555-5g In Stock ₹ 2,91,246.24

CS-0942555 - 5g

₹ 2,91,246.24

In Stock

Quantity

1

Base Price: ₹ 2,91,246.24

GST (18%): ₹ 52,424.323

Total Price: ₹ 3,43,670.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃S

Molecular Weight

157.24

Synonyms

None

SMILES

N=1C=C(SC1N(C)CC)N

Tpsa

42.15

Logp

1.1814

H Acceptors

4

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0942555

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
N=1C=C(SC1N(C)CC)N

Tpsa:
42.15

Logp:
1.1814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
N=1C(N)=CC=CC1C(=C)C

Tpsa:
38.91

Logp:
1.6969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
N=1C=C(SC1OC(C)C)N

Tpsa:
48.14

Logp:
1.5125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CN=CC(=C1)C2CCCCC2

Tpsa:
33.12

Logp:
2.8349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1