CS-0437172

(4-(Thiazol-5-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1211581-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0437172-100mg In Stock ₹ 83,078.76

CS-0437172 - 100mg

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride

SMILES

NCC1=CC=C(C2=CN=CS2)C=C1

Tpsa

38.91

Logp

2.2688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30507
1211581-25-7 | (4-(Thiazol-5-yl)phenyl)methanamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437172

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride

SMILES:
NCC1=CC=C(C2=CN=CS2)C=C1

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄S

Molecular Weight:
203.18

Synonyms:
2-Pyridinesulfonamide, 6-nitro-

SMILES:
O=S(C1=NC([N+]([O-])=O)=CC=C1)(N)=O

Tpsa:
116.19

Logp:
-0.3628

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1OC

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0437175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2(3H)-Benzofuranone, 3,3-dimethyl-

SMILES:
O=C1OC2=CC=CC=C2C1(C)C

Tpsa:
26.3

Logp:
1.8832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0