CS-0751308

2-Chloro-6,7-dihydro-5H-pyrrolo[3,2-f][1,3]benzothiazole

Manufacturer: ChemScene

CAS Number: 1247879-12-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0751308-100mg In Stock ₹ 82,308.72

CS-0751308 - 100mg

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂S

Molecular Weight

210.68

Synonyms

None

SMILES

ClC1=NC2=CC3=C(NCC3)C=C2S1

Tpsa

24.92

Logp

2.9177

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58011
1247879-12-4 | 2-CHLORO-5H,6H,7H-[1,3]THIAZOLO[4,5-F]INDOLE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751308

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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:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
ClC1=NC2=CC3=C(NCC3)C=C2S1

Tpsa:
24.92

Logp:
2.9177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=CC2=CC=CC(Br)=C2N=C1Cl

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₄

Molecular Weight:
307.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O

Tpsa:
76.49

Logp:
3.3866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2N=C(Br)N=C2C=C1

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2