CS-0069159

(5-Bromo-1H-indol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1341614-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0069159-100mg In Stock ₹ 20,106.60
250mg CS-0069159-250mg In Stock ₹ 34,224.00
1g CS-0069159-1g In Stock ₹ 85,560.00

CS-0069159 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

NCC(N1)=CC2=C1C=CC(Br)=C2

Tpsa

41.81

Logp

2.3891

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65572
1341614-49-0 | (5-BROMO-1H-INDOL-2-YL)METHANAMINE
A2B Chem ₹ 1,06,522.20

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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-0069159

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=CC(Br)=C2

Tpsa:
41.81

Logp:
2.3891

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1CC(C)(OC2=C1C(OC)=C(C=O)C(O)=C2)C

Tpsa:
72.83

Logp:
1.9571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃O₅S₂

Molecular Weight:
396.40

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCS2)=O

Tpsa:
69.67

Logp:
3.9509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC1=CC(O)=C(C2=C1C(CC(C)(O2)C)=O)C(C)=O

Tpsa:
83.83

Logp:
2.0442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1