CS-0268166

RO 16-6491 free base

Manufacturer: ChemScene

CAS Number: 87235-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0268166-5g In Stock ₹ 1,12,939.20

CS-0268166 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

MFCD04369372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)C(=O)NCCN

Tpsa

55.12

Logp

1.0285

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC11536
87235-61-8 | (+)-(1s,2r,3r,4s)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268166

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Purity:
98%

MDL No:
MFCD04369372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)NCCN

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268168

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₃N₂

Molecular Weight:
323.60

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)Cl

Tpsa:
28.68

Logp:
5.7039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268169

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
3-amino-2-(4-chlorophenyl)thiophene

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=CS2)N

Tpsa:
26.02

Logp:
3.6507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃S

Molecular Weight:
263.75

Synonyms:
{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(CN)N3C=CSC3=N2

Tpsa:
43.32

Logp:
3.1749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2