CS-0912790

2-(Dibromomethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1588441-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0912790-100mg In Stock ₹ 22,673.40
250mg CS-0912790-250mg In Stock ₹ 37,646.40
1g CS-0912790-1g In Stock ₹ 75,292.80
5g CS-0912790-5g In Stock ₹ 2,39,568.00

CS-0912790 - 100mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂NS

Molecular Weight

307.01

Synonyms

None

SMILES

BrC(Br)C1=NC=2C=CC=CC2S1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA81371
1588441-11-5 | 2-(Dibromomethyl)benzo[d]thiazole
A2B Chem ₹ 26,609.16 - ₹ 2,72,423.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0912790

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Br₂NS

Molecular Weight:
307.01

Synonyms:
None

SMILES:
BrC(Br)C1=NC=2C=CC=CC2S1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrI

Molecular Weight:
332.96

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=C(I)C=CC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BINO₄

Molecular Weight:
358.92

Synonyms:
None

SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(I)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N([C@@H]1CN(C(OC(C)(C)C)=O)CC1)C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A