CS-0514954

Methyl 2-chlorobenzo[d]thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1208225-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0514954-1g In Stock ₹ 79,741.92

CS-0514954 - 1g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

MFCD21608001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂S

Molecular Weight

227.67

Synonyms

None

SMILES

O=C(C1=C2N=C(Cl)SC2=CC=C1)OC

Tpsa

39.19

Logp

2.7363

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD74038
1208225-86-8 | Methyl 2-chlorobenzo[d]thiazole-4-carboxylate
A2B Chem ₹ 47,400.24 - ₹ 1,39,805.04

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

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Img

ChemScene

CS-0514954

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Purity:
98%

MDL No:
MFCD21608001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)SC2=CC=C1)OC

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514955

--


Purity:
98%

MDL No:
MFCD01022259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
1-(benzenesulfonyl)-4-methylimidazole

SMILES:
O=S(N1C=C(C)N=C1)(C2=CC=CC=C2)=O

Tpsa:
51.96

Logp:
1.42852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514956

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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:
C₂₇H₄₆O₂

Molecular Weight:
402.65

Synonyms:
3-HYDROXY-5Α-CHOLESTANE-15-ONE; 15-KETOCHOLESTANE

SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC([C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O

Tpsa:
37.3

Logp:
6.6476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0514957

--


Purity:
98%

MDL No:
MFCD02136916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
N-cyclopropyl-4-fluorobenzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(NC2CC2)=O

Tpsa:
46.17

Logp:
1.2664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3