CS-0514573

2-Amino-5,6-dibromobenzothiazole

Manufacturer: ChemScene

CAS Number: 127977-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0514573-5g In Stock ₹ 10,695.00
25g CS-0514573-25g In Stock ₹ 31,229.40
100g CS-0514573-100g In Stock ₹ 72,298.20

CS-0514573 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD15071499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂S

Molecular Weight

307.99

Synonyms

5,6-DibroMobenzo[d]thiazol-2-aMine

SMILES

BrC1=C(Br)C=C2N=C(N)SC2=C1

Tpsa

38.91

Logp

3.4035

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-3146
eMolecules​ 2-Amino-5,6-dibromobenzothiazole | 127977-72-4 | MFCD15071499 | 1g
eMolecules​ ₹ 5,044.62

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

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Img

ChemScene

CS-0514573

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Purity:
98%

MDL No:
MFCD15071499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
5,6-DibroMobenzo[d]thiazol-2-aMine

SMILES:
BrC1=C(Br)C=C2N=C(N)SC2=C1

Tpsa:
38.91

Logp:
3.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514574

--


Purity:
98%

MDL No:
MFCD12913995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂O

Molecular Weight:
253.52

Synonyms:
5-Bromo-6-ethoxy-3-pyridinamine hydrochloride

SMILES:
NC1=CC(Br)=C(OCC)N=C1.[H]Cl

Tpsa:
48.14

Logp:
2.2468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
Cyclopropyl(4-methoxyphenyl)(phenyl)methanol

SMILES:
OC(C1=CC=CC=C1)(C2CC2)C3=CC=C(OC)C=C3

Tpsa:
29.46

Logp:
3.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514576

--


Purity:
98%

MDL No:
MFCD00155332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-Naphthalenemethanol,3-amino-(9CI)

SMILES:
OCC1=CC=2C=CC=CC2C=C1N

Tpsa:
46.25

Logp:
1.9143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1