CS-0453433

3-Methylisothiazol-4-amine

Manufacturer: ChemScene

CAS Number: 53483-97-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0453433-250mg In Stock ₹ 20,962.20
1g CS-0453433-1g In Stock ₹ 50,993.76
5g CS-0453433-5g In Stock ₹ 1,53,580.20

CS-0453433 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂S

Molecular Weight

114.17

Synonyms

3-Methyl-1,2-thiazol-4-aMine

SMILES

CC1=NSC=C1N

Tpsa

38.91

Logp

1.03372

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG57412
53483-97-9 | 3-Methylisothiazol-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453433

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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:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
3-Methyl-1,2-thiazol-4-aMine

SMILES:
CC1=NSC=C1N

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453434

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Methyl 1-methylbenzimidazole-6-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CN2C

Tpsa:
44.12

Logp:
1.75

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453435

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Purity:
98%

MDL No:
MFCD27977421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂O₄

Molecular Weight:
422.47

Synonyms:
[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Tpsa:
52.6

Logp:
5.6064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0453436

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
ethyl 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
CCOC(=O)C1CN(C)C2=CC=CC=C2O1

Tpsa:
38.77

Logp:
1.4469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2