CS-0315558

3-Amino-5-bromo-1H-indole-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 843619-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0315558-5g In Stock ₹ 1,12,254.72

CS-0315558 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₄O

Molecular Weight

269.10

Synonyms

None

SMILES

BrC1=CC=2C(N)=C(NC2C=C1)C(NN)=O

Tpsa

96.93

Logp

1.1161

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ03570
843619-80-7 | 3-Amino-5-bromo-1h-indole-2-carbohydrazide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

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Img

ChemScene

CS-0315558

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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:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
None

SMILES:
BrC1=CC=2C(N)=C(NC2C=C1)C(NN)=O

Tpsa:
96.93

Logp:
1.1161

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0315559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-(furan-2-ylmethoxy)-3-methylamino-propan-2-ol

SMILES:
CNCC(COCC1=CC=CO1)O

Tpsa:
54.63

Logp:
0.3765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0315560

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-, methyl ester

SMILES:
COC(C1=C(NC(CCl)=O)C2=CC=CC=C2N1)=O

Tpsa:
71.19

Logp:
2.1318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315561

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=NN=C2)Cl)C(=O)O

Tpsa:
68.01

Logp:
1.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2