CS-0186048

(2-Methylbenzo[d]thiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 32770-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0186048-100mg In Stock ₹ 8,128.20
250mg CS-0186048-250mg In Stock ₹ 12,063.96
1g CS-0186048-1g In Stock ₹ 29,860.44

CS-0186048 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

5-Benzothiazolemethanol,2-methyl-(6CI,8CI,9CI)

SMILES

CC1=NC2=C(C=CC(=C2)CO)S1

Tpsa

33.12

Logp

2.09702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-9649
eMolecules​ (2-Methylbenzo[d]thiazol-5-yl)methanol | 32770-97-1 | MFCD00843881 | 1g
eMolecules​ ₹ 43,066.63

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

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Img

ChemScene

CS-0186048

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Benzothiazolemethanol,2-methyl-(6CI,8CI,9CI)

SMILES:
CC1=NC2=C(C=CC(=C2)CO)S1

Tpsa:
33.12

Logp:
2.09702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CN)O2

Tpsa:
52.05

Logp:
2.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₈N₂O₁₃

Molecular Weight:
670.66

Synonyms:
Fmoc-Thr(GlcNAc(Ac)?-β-D)-OH

SMILES:
C[C@@H](O[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=O)[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa:
202.09

Logp:
2.0395

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0186053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃FO₆S

Molecular Weight:
434.48

Synonyms:
Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside

SMILES:
CO[C@]1(C2=CC=C(C(=C2)CC3=CC4=CC=CC=C4S3)F)[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O

Tpsa:
99.38

Logp:
1.9042

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5