CS-0464183

(4-Methyl-2-phenylthiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 165735-95-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0464183-250mg In Stock ₹ 13,860.72
1g CS-0464183-1g In Stock ₹ 33,967.32

CS-0464183 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

SMILES

CC1=C(CN)SC(=N1)C2=CC=CC=C2

Tpsa

38.91

Logp

2.57722

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD66273
165735-95-5 | (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
A2B Chem ₹ 15,999.72 - ₹ 37,646.40

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464183

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

SMILES:
CC1=C(CN)SC(=N1)C2=CC=CC=C2

Tpsa:
38.91

Logp:
2.57722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅LiO₂

Molecular Weight:
150.14

Synonyms:
octanoic acid, lithium salt

SMILES:
CCCCCCCC(=O)[O-].[Li+]

Tpsa:
40.13

Logp:
-1.8992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464185

--


Purity:
98%

MDL No:
MFCD07368381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
1-Pyrrolidinamine

SMILES:
C1CCN(C1)N

Tpsa:
29.26

Logp:
-0.0441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464186

--


Purity:
98%

MDL No:
MFCD17945286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
4-(2,4-Difluorobenzyloxy)benzaldehyde

SMILES:
C1=C(C=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4