CS-0507060

1-(Benzo[d]thiazol-2-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 137807-22-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507060-2.5g In Stock ₹ 93,431.52
5g CS-0507060-5g In Stock ₹ 1,38,350.52
10g CS-0507060-10g In Stock ₹ 2,05,001.76

CS-0507060 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NOS

Molecular Weight

207.29

Synonyms

None

SMILES

CC(O)(C)CC1=NC2=CC=CC=C2S1

Tpsa

33.12

Logp

2.6097

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO19896
137807-22-8 | 1-(Benzo[d]thiazol-2-yl)-2-methylpropan-2-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507060

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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:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC(O)(C)CC1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
2.6097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507061

--


Purity:
98%

MDL No:
MFCD00661538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
thiophene-3-acetamide

SMILES:
O=C(N)CC1=CSC=C1

Tpsa:
43.09

Logp:
0.7759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507062

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Purity:
98%

MDL No:
MFCD22373774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
1-(5-Chloro-1,2,4-thiadiazol-3-yl)-2,3-dimethoxybenzene, 3-(5-Chloro-1,2,4-thiadiazol-3-yl)catechol dimethyl ether

SMILES:
COC1=C(OC)C(C2=NSC(Cl)=N2)=CC=C1

Tpsa:
44.24

Logp:
2.8757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(N1)NC2NC(CC)=NC2C1=O

Tpsa:
82.59

Logp:
-1.0678

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1