CS-0029761

Benzothiazol-6-ylmethanol

Manufacturer: ChemScene

CAS Number: 19989-66-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0029761-100mg In Stock ₹ 8,727.12
250mg CS-0029761-250mg In Stock ₹ 14,801.88
1g CS-0029761-1g In Stock ₹ 39,870.96

CS-0029761 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD04972625

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NOS

Molecular Weight

165.21

Synonyms

Benzo[d]thiazol-6-ylmethanol

SMILES

OCC1=CC=C2N=CSC2=C1

Tpsa

33.12

Logp

1.7886

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09210
19989-66-3 | 6-(Hydroxymethyl)benzothiazole
A2B Chem ₹ 7,015.92 - ₹ 11,892.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029761

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Purity:
95%

MDL No:
MFCD04972625

Storage:
4°C

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
Benzo[d]thiazol-6-ylmethanol

SMILES:
OCC1=CC=C2N=CSC2=C1

Tpsa:
33.12

Logp:
1.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=CC=C(OC=C2)C2=C1Br

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0029763

--


Purity:
97%

MDL No:
MFCD17926404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₂

Molecular Weight:
329.44

Synonyms:
(2S)-N-[(1R,2R)-2-[(4-methylbenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide

SMILES:
O=C([C@H]1NCCC1)N[C@H]2[C@H](NC(C3=CC=C(C)C=C3)=O)CCCC2

Tpsa:
70.23

Logp:
1.90422

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0029765

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=CC=C2C=COC2=C1Br

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0