CS-0370613

Ethyl 3,4-diamino-5-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1423037-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0370613-1g In Stock ₹ 10,695.00
5g CS-0370613-5g In Stock ₹ 31,229.40
10g CS-0370613-10g In Stock ₹ 51,763.80

CS-0370613 - 1g

₹ 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

MFCD23135966

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

None

SMILES

O=C(OCC)C1=CC(Br)=C(N)C(N)=C1

Tpsa

78.34

Logp

1.7902

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62697
1423037-41-5 | Ethyl 3,4-diamino-5-bromobenzoate
A2B Chem ₹ 12,149.52 - ₹ 56,640.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370613

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Purity:
98%

MDL No:
MFCD23135966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=C(N)C(N)=C1

Tpsa:
78.34

Logp:
1.7902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370614

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
1-(2-BROMO-5-FLUOROPHENYL)ETHYLAMINE

SMILES:
FC1=CC=C(C(C(C)N)=C1)Br

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370615

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃Si

Molecular Weight:
270.36

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2[Si](C)(C)C3=CC(O)=CC=C13)O

Tpsa:
57.53

Logp:
1.4648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClFN₂O

Molecular Weight:
164.57

Synonyms:
3-Amino-5-fluoropyridin-2-ol

SMILES:
O=C1C(N)=CC(F)=CN1.[H]Cl

Tpsa:
58.88

Logp:
0.518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0