CS-0076045

6-Bromo-2-hydrazino-4-methyl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 1114594-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0076045-1g In Stock ₹ 88,297.92
5g CS-0076045-5g In Stock ₹ 2,79,952.32

CS-0076045 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃S

Molecular Weight

258.14

Synonyms

None

SMILES

NNC(S1)=NC(C1=C2)=C(C)C=C2Br

Tpsa

50.94

Logp

2.65282

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09035
1114594-94-3 | 6-bromo-2-hydrazino-4-methyl-1,3-benzothiazole
A2B Chem ₹ 34,395.12 - ₹ 6,77,977.44

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-0076045

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
NNC(S1)=NC(C1=C2)=C(C)C=C2Br

Tpsa:
50.94

Logp:
2.65282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076046

--


Purity:
98%

MDL No:
MFCD00002982

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.18

Synonyms:
None

SMILES:
OCCCCCC

Tpsa:
20.23

Logp:
1.559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076047

--


Purity:
97%

MDL No:
MFCD00482100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER

SMILES:
O=C(OC)C(C(OC)=O)C(CC1)CC1=O

Tpsa:
69.67

Logp:
0.3178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0076049

--


Purity:
97%

MDL No:
MFCD08461234

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(C)C1)C(O)=O

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1