CS-0964342

N-(2-Methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 379728-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0964342-5g In Stock ₹ 89,153.52
10g CS-0964342-10g In Stock ₹ 1,03,698.72

CS-0964342 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂OS

Molecular Weight

250.36

Synonyms

None

SMILES

N1=C(SCC1(C)C)NC2=CC(=CC=C2OC)C

Tpsa

33.62

Logp

3.29692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV21512
379728-06-0 | N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

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-0964342

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
N1=C(SCC1(C)C)NC2=CC(=CC=C2OC)C

Tpsa:
33.62

Logp:
3.29692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NN)COC=1C=CC=CC1CC=2C=CC=CC2

Tpsa:
64.35

Logp:
1.6461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0964344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IN₂O₃S

Molecular Weight:
404.22

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)C2=CC=C(OC)C(N)=C2

Tpsa:
81.42

Logp:
2.6828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄S

Molecular Weight:
300.42

Synonyms:
None

SMILES:
S=C1NN=C(C2=CNC=3C=CC=CC32)N1CCCCCC

Tpsa:
49.4

Logp:
4.66929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6